2-amino-N-cyclopentylpyridine-4-carboxamide

C11H15N3O — CID 62154850

IUPAC2-amino-N-cyclopentylpyridine-4-carboxamide
SMILESNc1cc(C(=O)NC2CCCC2)ccn1
InChIInChI=1S/C11H15N3O/c12-10-7-8(5-6-13-10)11(15)14-9-3-1-2-4-9/h5-7,9H,1-4H2,(H2,12,13)(H,14,15)
InChIKeyAHOKKZBAACXYHI-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.34
Rot. Bonds2

About 2-amino-N-cyclopentylpyridine-4-carboxamide

2-amino-N-cyclopentylpyridine-4-carboxamide (PubChem CID 62154850) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-amino-N-cyclopentylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-cyclopentylpyridine-4-carboxamide
PubChem CID62154850
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2-amino-N-cyclopentylpyridine-4-carboxamide
SMILESNc1cc(C(=O)NC2CCCC2)ccn1
InChIInChI=1S/C11H15N3O/c12-10-7-8(5-6-13-10)11(15)14-9-3-1-2-4-9/h5-7,9H,1-4H2,(H2,12,13)(H,14,15)
InChIKeyAHOKKZBAACXYHI-UHFFFAOYSA-N
XLogP1.34
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopentylpyridine-4-carboxamide?
The IUPAC name of 2-amino-N-cyclopentylpyridine-4-carboxamide (CID 62154850) is 2-amino-N-cyclopentylpyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-cyclopentylpyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-cyclopentylpyridine-4-carboxamide is Nc1cc(C(=O)NC2CCCC2)ccn1.
What is the InChIKey of 2-amino-N-cyclopentylpyridine-4-carboxamide?
The InChIKey is AHOKKZBAACXYHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c12-10-7-8(5-6-13-10)11(15)14-9-3-1-2-4-9/h5-7,9H,1-4H2,(H2,12,13)(H,14,15).
What are the key properties of 2-amino-N-cyclopentylpyridine-4-carboxamide?
2-amino-N-cyclopentylpyridine-4-carboxamide has a molecular weight of 205.26 g/mol, XLogP of 1.34, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopentylpyridine-4-carboxamide is sourced from PubChem (CID 62154850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).