6-amino-5-chloro-N-(cyclobutylmethyl)pyridine-3-carboxamide

C11H14ClN3O — CID 62155457

IUPAC6-amino-5-chloro-N-(cyclobutylmethyl)pyridine-3-carboxamide
SMILESNc1ncc(C(=O)NCC2CCC2)cc1Cl
InChIInChI=1S/C11H14ClN3O/c12-9-4-8(6-14-10(9)13)11(16)15-5-7-2-1-3-7/h4,6-7H,1-3,5H2,(H2,13,14)(H,15,16)
InChIKeyJJGWMBPYZUFVAF-UHFFFAOYSA-N
MW239.71 g/mol
LogP1.85
Rot. Bonds3

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

6-amino-5-chloro-N-(cyclobutylmethyl)pyridine-3-carboxamide (PubChem CID 62155457) has the molecular formula C11H14ClN3O and a molecular weight of 239.71 g/mol. Its IUPAC name is 6-amino-5-chloro-N-(cyclobutylmethyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-5-chloro-N-(cyclobutylmethyl)pyridine-3-carboxamide
PubChem CID62155457
Molecular FormulaC11H14ClN3O
Molecular Weight239.71 g/mol
Exact Mass239.08
IUPAC Name6-amino-5-chloro-N-(cyclobutylmethyl)pyridine-3-carboxamide
SMILESNc1ncc(C(=O)NCC2CCC2)cc1Cl
InChIInChI=1S/C11H14ClN3O/c12-9-4-8(6-14-10(9)13)11(16)15-5-7-2-1-3-7/h4,6-7H,1-3,5H2,(H2,13,14)(H,15,16)
InChIKeyJJGWMBPYZUFVAF-UHFFFAOYSA-N
XLogP1.85
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.71
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-5-chloro-N-(2-cyclopentylethyl)pyridine-3-carboxamide
CID 62161812
6-amino-5-chloro-N-cyclooctylpyridine-3-carboxamide
CID 62152170
5,6-dichloro-N-[(4-ethylcyclohexyl)methyl]pyridine-3-carboxamide
CID 63482413
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
5-amino-2-chloro-N-(cyclopentylmethyl)pyridine-3-carboxamide
CID 114045919
6-amino-5-chloro-N-hydroxypyridine-3-carboxamide
CID 130615065
6-amino-N-benzyl-5-chloropyridine-3-carboxamide
CID 62153073
6-amino-5-chloro-N-(4-hydroxycyclohexyl)pyridine-3-carboxamide
CID 62155376
5,6-dichloro-N-[(3-methylcyclopentyl)methyl]pyridine-3-carboxamide
CID 107412465
3-amino-N-(cyclobutylmethyl)pyrazine-2-carboxamide
CID 38654065
3,5-diamino-N-(cyclopentylmethyl)benzamide
CID 61095768

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-chloro-N-(cyclobutylmethyl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-5-chloro-N-(cyclobutylmethyl)pyridine-3-carboxamide (CID 62155457) is 6-amino-5-chloro-N-(cyclobutylmethyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-5-chloro-N-(cyclobutylmethyl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-5-chloro-N-(cyclobutylmethyl)pyridine-3-carboxamide is Nc1ncc(C(=O)NCC2CCC2)cc1Cl.
What is the InChIKey of 6-amino-5-chloro-N-(cyclobutylmethyl)pyridine-3-carboxamide?
The InChIKey is JJGWMBPYZUFVAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClN3O/c12-9-4-8(6-14-10(9)13)11(16)15-5-7-2-1-3-7/h4,6-7H,1-3,5H2,(H2,13,14)(H,15,16).
What are the key properties of 6-amino-5-chloro-N-(cyclobutylmethyl)pyridine-3-carboxamide?
6-amino-5-chloro-N-(cyclobutylmethyl)pyridine-3-carboxamide has a molecular weight of 239.71 g/mol, XLogP of 1.85, 3 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-(cyclobutylmethyl)pyridine-3-carboxamide is sourced from PubChem (CID 62155457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).