2-(1-aminopentan-2-ylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide

C14H22N4O — CID 65192895

IUPAC2-(1-aminopentan-2-ylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
SMILESCCCC(CN)Nc1nc2c(cc1C(N)=O)CCC2
InChIInChI=1S/C14H22N4O/c1-2-4-10(8-15)17-14-11(13(16)19)7-9-5-3-6-12(9)18-14/h7,10H,2-6,8,15H2,1H3,(H2,16,19)(H,17,18)
InChIKeySYFMTKUHXWSBHY-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.21
Rot. Bonds6

About 2-(1-aminopentan-2-ylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide

2-(1-aminopentan-2-ylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide (PubChem CID 65192895) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 2-(1-aminopentan-2-ylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(1-aminopentan-2-ylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
PubChem CID65192895
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name2-(1-aminopentan-2-ylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
SMILESCCCC(CN)Nc1nc2c(cc1C(N)=O)CCC2
InChIInChI=1S/C14H22N4O/c1-2-4-10(8-15)17-14-11(13(16)19)7-9-5-3-6-12(9)18-14/h7,10H,2-6,8,15H2,1H3,(H2,16,19)(H,17,18)
InChIKeySYFMTKUHXWSBHY-UHFFFAOYSA-N
XLogP1.21
TPSA94.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-(1-aminopentan-2-ylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminopentan-2-ylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide?
The IUPAC name of 2-(1-aminopentan-2-ylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide (CID 65192895) is 2-(1-aminopentan-2-ylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide.
What is the SMILES notation for 2-(1-aminopentan-2-ylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide?
The canonical SMILES for 2-(1-aminopentan-2-ylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide is CCCC(CN)Nc1nc2c(cc1C(N)=O)CCC2.
What is the InChIKey of 2-(1-aminopentan-2-ylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide?
The InChIKey is SYFMTKUHXWSBHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-2-4-10(8-15)17-14-11(13(16)19)7-9-5-3-6-12(9)18-14/h7,10H,2-6,8,15H2,1H3,(H2,16,19)(H,17,18).
What are the key properties of 2-(1-aminopentan-2-ylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide?
2-(1-aminopentan-2-ylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 1.21, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminopentan-2-ylamino)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide is sourced from PubChem (CID 65192895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).