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

C14H20N4O — CID 65193964

IUPAC2-[(2-amino-1-cyclopropylethyl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
SMILESNCC(Nc1nc2c(cc1C(N)=O)CCC2)C1CC1
InChIInChI=1S/C14H20N4O/c15-7-12(8-4-5-8)18-14-10(13(16)19)6-9-2-1-3-11(9)17-14/h6,8,12H,1-5,7,15H2,(H2,16,19)(H,17,18)
InChIKeyRSRXBGDMYPECET-UHFFFAOYSA-N
MW260.34 g/mol
LogP0.82
Rot. Bonds5

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

2-[(2-amino-1-cyclopropylethyl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide (PubChem CID 65193964) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-[(2-amino-1-cyclopropylethyl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-[(2-amino-1-cyclopropylethyl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
PubChem CID65193964
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name2-[(2-amino-1-cyclopropylethyl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
SMILESNCC(Nc1nc2c(cc1C(N)=O)CCC2)C1CC1
InChIInChI=1S/C14H20N4O/c15-7-12(8-4-5-8)18-14-10(13(16)19)6-9-2-1-3-11(9)17-14/h6,8,12H,1-5,7,15H2,(H2,16,19)(H,17,18)
InChIKeyRSRXBGDMYPECET-UHFFFAOYSA-N
XLogP0.82
TPSA94.03 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 50.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[(2-amino-1-cyclopropylethyl)amino]-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-[(2-amino-1-cyclopropylethyl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide?
The IUPAC name of 2-[(2-amino-1-cyclopropylethyl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide (CID 65193964) is 2-[(2-amino-1-cyclopropylethyl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide.
What is the SMILES notation for 2-[(2-amino-1-cyclopropylethyl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide?
The canonical SMILES for 2-[(2-amino-1-cyclopropylethyl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide is NCC(Nc1nc2c(cc1C(N)=O)CCC2)C1CC1.
What is the InChIKey of 2-[(2-amino-1-cyclopropylethyl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide?
The InChIKey is RSRXBGDMYPECET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c15-7-12(8-4-5-8)18-14-10(13(16)19)6-9-2-1-3-11(9)17-14/h6,8,12H,1-5,7,15H2,(H2,16,19)(H,17,18).
What are the key properties of 2-[(2-amino-1-cyclopropylethyl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide?
2-[(2-amino-1-cyclopropylethyl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 0.82, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-1-cyclopropylethyl)amino]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide is sourced from PubChem (CID 65193964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).