6-amino-5-chloro-N-(2-cyclopentylethyl)pyridine-3-carboxamide

C13H18ClN3O — CID 62161812

IUPAC6-amino-5-chloro-N-(2-cyclopentylethyl)pyridine-3-carboxamide
SMILESNc1ncc(C(=O)NCCC2CCCC2)cc1Cl
InChIInChI=1S/C13H18ClN3O/c14-11-7-10(8-17-12(11)15)13(18)16-6-5-9-3-1-2-4-9/h7-9H,1-6H2,(H2,15,17)(H,16,18)
InChIKeyWXQUIGSROUHVPQ-UHFFFAOYSA-N
MW267.76 g/mol
LogP2.63
Rot. Bonds4

About 6-amino-5-chloro-N-(2-cyclopentylethyl)pyridine-3-carboxamide

6-amino-5-chloro-N-(2-cyclopentylethyl)pyridine-3-carboxamide (PubChem CID 62161812) has the molecular formula C13H18ClN3O and a molecular weight of 267.76 g/mol. Its IUPAC name is 6-amino-5-chloro-N-(2-cyclopentylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-5-chloro-N-(2-cyclopentylethyl)pyridine-3-carboxamide
PubChem CID62161812
Molecular FormulaC13H18ClN3O
Molecular Weight267.76 g/mol
Exact Mass267.11
IUPAC Name6-amino-5-chloro-N-(2-cyclopentylethyl)pyridine-3-carboxamide
SMILESNc1ncc(C(=O)NCCC2CCCC2)cc1Cl
InChIInChI=1S/C13H18ClN3O/c14-11-7-10(8-17-12(11)15)13(18)16-6-5-9-3-1-2-4-9/h7-9H,1-6H2,(H2,15,17)(H,16,18)
InChIKeyWXQUIGSROUHVPQ-UHFFFAOYSA-N
XLogP2.63
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.76
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-5-chloro-N-(cyclobutylmethyl)pyridine-3-carboxamide
CID 62155457
6-amino-5-chloro-N-cyclooctylpyridine-3-carboxamide
CID 62152170
6-amino-5-chloro-N-propylpyridine-3-carboxamide
CID 62156037
6-amino-5-chloro-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-3-carboxamide
CID 62728599
2-amino-6-chloro-N-(2-cyclopentylethyl)pyridine-4-carboxamide
CID 55041983
2-amino-N-(2-cyclopentylethyl)pyridine-4-carboxamide
CID 62161813
3,5-diamino-N-(2-cyclohexylethyl)benzamide
CID 61103497
N-(2-cyclopentylethyl)-5-hydroxypyridine-3-carboxamide
CID 63866200
3-chloro-N-(2-cyclohexylethyl)-4-iodobenzamide
CID 103221269
6-amino-5-chloro-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide
CID 55041683
6-amino-5-chloro-N-(2-phenylethyl)pyridine-3-carboxamide
CID 55043054
6-amino-5-chloro-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide
CID 62155376

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-chloro-N-(2-cyclopentylethyl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-5-chloro-N-(2-cyclopentylethyl)pyridine-3-carboxamide (CID 62161812) is 6-amino-5-chloro-N-(2-cyclopentylethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-5-chloro-N-(2-cyclopentylethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-5-chloro-N-(2-cyclopentylethyl)pyridine-3-carboxamide is Nc1ncc(C(=O)NCCC2CCCC2)cc1Cl.
What is the InChIKey of 6-amino-5-chloro-N-(2-cyclopentylethyl)pyridine-3-carboxamide?
The InChIKey is WXQUIGSROUHVPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClN3O/c14-11-7-10(8-17-12(11)15)13(18)16-6-5-9-3-1-2-4-9/h7-9H,1-6H2,(H2,15,17)(H,16,18).
What are the key properties of 6-amino-5-chloro-N-(2-cyclopentylethyl)pyridine-3-carboxamide?
6-amino-5-chloro-N-(2-cyclopentylethyl)pyridine-3-carboxamide has a molecular weight of 267.76 g/mol, XLogP of 2.63, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-chloro-N-(2-cyclopentylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 62161812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).