4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)benzamide

C15H15N3O — CID 102772556

IUPAC4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)benzamide
SMILESNC(=O)c1ccc(NC2CCc3cccnc32)cc1
InChIInChI=1S/C15H15N3O/c16-15(19)11-3-6-12(7-4-11)18-13-8-5-10-2-1-9-17-14(10)13/h1-4,6-7,9,13,18H,5,8H2,(H2,16,19)
InChIKeyROYYARWATURYHS-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.28
Rot. Bonds3

About 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)benzamide

4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)benzamide (PubChem CID 102772556) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)benzamide.

Molecular Properties

Compound Name4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)benzamide
PubChem CID102772556
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)benzamide
SMILESNC(=O)c1ccc(NC2CCc3cccnc32)cc1
InChIInChI=1S/C15H15N3O/c16-15(19)11-3-6-12(7-4-11)18-13-8-5-10-2-1-9-17-14(10)13/h1-4,6-7,9,13,18H,5,8H2,(H2,16,19)
InChIKeyROYYARWATURYHS-UHFFFAOYSA-N
XLogP2.28
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)phenyl]acetamide
CID 102772462
2-chloro-4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)benzamide
CID 102773264
1-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-N,4-N-diethylbenzene-1,4-diamine
CID 102772921
4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)cyclohexane-1-carboxamide
CID 102773349
N-(4-pentylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102772729
4-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzamide
CID 43178184
3-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)benzonitrile
CID 102772599
N-(4-bromo-3-fluorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102773903
4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)-N,3-dimethylbenzamide
CID 102773287
2-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)pyrazol-1-yl]-N-methylacetamide
CID 102773495
N-(3-chloro-4-nitrophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102774146
N-(4-bromo-3-nitrophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102773966

Frequently Asked Questions

What is the IUPAC name of 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)benzamide?
The IUPAC name of 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)benzamide (CID 102772556) is 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)benzamide.
What is the SMILES notation for 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)benzamide?
The canonical SMILES for 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)benzamide is NC(=O)c1ccc(NC2CCc3cccnc32)cc1.
What is the InChIKey of 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)benzamide?
The InChIKey is ROYYARWATURYHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c16-15(19)11-3-6-12(7-4-11)18-13-8-5-10-2-1-9-17-14(10)13/h1-4,6-7,9,13,18H,5,8H2,(H2,16,19).
What are the key properties of 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)benzamide?
4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)benzamide has a molecular weight of 253.31 g/mol, XLogP of 2.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)benzamide is sourced from PubChem (CID 102772556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).