2-amino-N-pyridin-3-ylcyclopentane-1-carboxamide

C11H15N3O — CID 64817349

IUPAC2-amino-N-pyridin-3-ylcyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)Nc1cccnc1
InChIInChI=1S/C11H15N3O/c12-10-5-1-4-9(10)11(15)14-8-3-2-6-13-7-8/h2-3,6-7,9-10H,1,4-5,12H2,(H,14,15)
InChIKeyMKVKLDKSVIFKDO-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.15
Rot. Bonds2

About 2-amino-N-pyridin-3-ylcyclopentane-1-carboxamide

2-amino-N-pyridin-3-ylcyclopentane-1-carboxamide (PubChem CID 64817349) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 2-amino-N-pyridin-3-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-pyridin-3-ylcyclopentane-1-carboxamide
PubChem CID64817349
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name2-amino-N-pyridin-3-ylcyclopentane-1-carboxamide
SMILESNC1CCCC1C(=O)Nc1cccnc1
InChIInChI=1S/C11H15N3O/c12-10-5-1-4-9(10)11(15)14-8-3-2-6-13-7-8/h2-3,6-7,9-10H,1,4-5,12H2,(H,14,15)
InChIKeyMKVKLDKSVIFKDO-UHFFFAOYSA-N
XLogP1.15
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 ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-pyridin-3-ylcyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-pyridin-3-ylcyclopentane-1-carboxamide (CID 64817349) is 2-amino-N-pyridin-3-ylcyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-pyridin-3-ylcyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-pyridin-3-ylcyclopentane-1-carboxamide is NC1CCCC1C(=O)Nc1cccnc1.
What is the InChIKey of 2-amino-N-pyridin-3-ylcyclopentane-1-carboxamide?
The InChIKey is MKVKLDKSVIFKDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c12-10-5-1-4-9(10)11(15)14-8-3-2-6-13-7-8/h2-3,6-7,9-10H,1,4-5,12H2,(H,14,15).
What are the key properties of 2-amino-N-pyridin-3-ylcyclopentane-1-carboxamide?
2-amino-N-pyridin-3-ylcyclopentane-1-carboxamide has a molecular weight of 205.26 g/mol, XLogP of 1.15, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-pyridin-3-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 64817349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).