N-(4-pentylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine

C19H24N2 — CID 102772729

IUPACN-(4-pentylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
SMILESCCCCCc1ccc(NC2CCc3cccnc32)cc1
InChIInChI=1S/C19H24N2/c1-2-3-4-6-15-8-11-17(12-9-15)21-18-13-10-16-7-5-14-20-19(16)18/h5,7-9,11-12,14,18,21H,2-4,6,10,13H2,1H3
InChIKeyAPRAIUUYLLJPLI-UHFFFAOYSA-N
MW280.42 g/mol
LogP4.91
Rot. Bonds6

About N-(4-pentylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine

N-(4-pentylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine (PubChem CID 102772729) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is N-(4-pentylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine.

Molecular Properties

Compound NameN-(4-pentylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
PubChem CID102772729
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC NameN-(4-pentylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
SMILESCCCCCc1ccc(NC2CCc3cccnc32)cc1
InChIInChI=1S/C19H24N2/c1-2-3-4-6-15-8-11-17(12-9-15)21-18-13-10-16-7-5-14-20-19(16)18/h5,7-9,11-12,14,18,21H,2-4,6,10,13H2,1H3
InChIKeyAPRAIUUYLLJPLI-UHFFFAOYSA-N
XLogP4.91
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(4-pentylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-4-N,4-N-diethylbenzene-1,4-diamine
CID 102772921
N-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)phenyl]acetamide
CID 102772462
N-(4-dodecylphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 13037714
4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)benzamide
CID 102772556
N-octan-4-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 114138079
N-(4-bromo-3-fluorophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102773903
N-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)butanamide
CID 170583156
3-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)benzonitrile
CID 102772599
2-[4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)pyrazol-1-yl]-N-methylacetamide
CID 102773495
N-(4-bromo-3-nitrophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102773966
N-(3-chloro-4-nitrophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102774146
2-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-ylamino)propan-1-ol
CID 102772845

Frequently Asked Questions

What is the IUPAC name of N-(4-pentylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine?
The IUPAC name of N-(4-pentylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine (CID 102772729) is N-(4-pentylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine.
What is the SMILES notation for N-(4-pentylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine?
The canonical SMILES for N-(4-pentylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine is CCCCCc1ccc(NC2CCc3cccnc32)cc1.
What is the InChIKey of N-(4-pentylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine?
The InChIKey is APRAIUUYLLJPLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-2-3-4-6-15-8-11-17(12-9-15)21-18-13-10-16-7-5-14-20-19(16)18/h5,7-9,11-12,14,18,21H,2-4,6,10,13H2,1H3.
What are the key properties of N-(4-pentylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine?
N-(4-pentylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine has a molecular weight of 280.42 g/mol, XLogP of 4.91, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-pentylphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine is sourced from PubChem (CID 102772729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).