AI15920
1246088-51-6 | 2-Ethyl-1h-pyrrolo[2,3-b]pyridine-5-carbaldehyde
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI15920
ChemicalName
2-Ethyl-1h-pyrrolo[2,3-b]pyridine-5-carbaldehyde
CasNumber
1246088-51-6
MolecularFormula
C10H10N2O
MolecularWeight
174.1992
MdlNumber
MFCD17171332
Smiles
O=Cc1cnc2c(c1)cc([nH]2)CC
Complexity
195
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.6
Compare Similar Items
Show Difference
CatalogNumber: AI15920
ChemicalName: 2-Ethyl-1h-pyrrolo[2,3-b]pyridine-5-carbaldehyde
CasNumber: 1246088-51-6
MolecularFormula: C10H10N2O
MolecularWeight: 174.1992
MdlNumber: MFCD17171332
Smiles: O=Cc1cnc2c(c1)cc([nH]2)CC
Complexity: 195
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AI15920
ChemicalName:
2-Ethyl-1h-pyrrolo[2,3-b]pyridine-5-carbaldehyde
CasNumber:
1246088-51-6
MolecularFormula:
C10H10N2O
MolecularWeight:
174.1992
MdlNumber:
MFCD17171332
Smiles:
O=Cc1cnc2c(c1)cc([nH]2)CC
Complexity:
195
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: AI15921
ChemicalName: 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-8-carbonitrile
CasNumber: 1246088-54-9
MolecularFormula: C8H6N2O2
MolecularWeight: 162.1454
MdlNumber: MFCD17171315
Smiles: N#Cc1ccnc2c1OCCO2
Complexity: 210
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.6
CatalogNumber:
AI15921
ChemicalName:
2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-8-carbonitrile
CasNumber:
1246088-54-9
MolecularFormula:
C8H6N2O2
MolecularWeight:
162.1454
MdlNumber:
MFCD17171315
Smiles:
N#Cc1ccnc2c1OCCO2
Complexity:
210
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1cnc2c(c1I)nccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1cnc2c(c1I)nccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1c(Cl)c(I)nc2c1cc[nH]2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1c(Cl)c(I)nc2c1cc[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__