5-amino-6-[cyclopentyl(methyl)amino]pyridine-2-carboxamide

C12H18N4O — CID 114405392

IUPAC5-amino-6-[cyclopentyl(methyl)amino]pyridine-2-carboxamide
SMILESCN(c1nc(C(N)=O)ccc1N)C1CCCC1
InChIInChI=1S/C12H18N4O/c1-16(8-4-2-3-5-8)12-9(13)6-7-10(15-12)11(14)17/h6-8H,2-5,13H2,1H3,(H2,14,17)
InChIKeyJPMUYLWBBVITKL-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.14
Rot. Bonds3

About 5-amino-6-[cyclopentyl(methyl)amino]pyridine-2-carboxamide

5-amino-6-[cyclopentyl(methyl)amino]pyridine-2-carboxamide (PubChem CID 114405392) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is 5-amino-6-[cyclopentyl(methyl)amino]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-6-[cyclopentyl(methyl)amino]pyridine-2-carboxamide
PubChem CID114405392
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC Name5-amino-6-[cyclopentyl(methyl)amino]pyridine-2-carboxamide
SMILESCN(c1nc(C(N)=O)ccc1N)C1CCCC1
InChIInChI=1S/C12H18N4O/c1-16(8-4-2-3-5-8)12-9(13)6-7-10(15-12)11(14)17/h6-8H,2-5,13H2,1H3,(H2,14,17)
InChIKeyJPMUYLWBBVITKL-UHFFFAOYSA-N
XLogP1.14
TPSA85.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-6-[cyclopropyl(methyl)amino]pyridine-2-carboxamide
CID 114405386
5-amino-6-[cyclopentyl(2-methylpropyl)amino]pyridine-2-carboxamide
CID 114407077
methyl 5-amino-6-[methyl(oxan-4-yl)amino]pyridine-2-carboxylate
CID 114405553
2-amino-5-[cyclopentyl(methyl)amino]benzamide
CID 61307306
5-amino-6-[methyl(pentan-2-yl)amino]pyridine-2-carboxamide
CID 114405541
2-[cyclopentyl(methyl)amino]pyridine-3-carboxamide
CID 67508458
2-amino-5-[cycloheptyl(methyl)amino]benzamide
CID 61305211
6-chloro-2-N-(4,4-dimethylcyclohexyl)-2-N-methylpyridine-2,3-diamine
CID 115474326
5-amino-6-(4-cyano-N-methylanilino)pyridine-2-carboxamide
CID 114406485
5-amino-6-[benzyl(methyl)amino]pyridine-2-carboxamide
CID 114405125
5-amino-6-[1-cyclopropylethyl(methyl)amino]pyridine-2-carboxylic acid
CID 114405528
2-N-(4,4-dimethylcyclohexyl)-2-N,6-dimethylpyridine-2,3-diamine
CID 81131881

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-[cyclopentyl(methyl)amino]pyridine-2-carboxamide?
The IUPAC name of 5-amino-6-[cyclopentyl(methyl)amino]pyridine-2-carboxamide (CID 114405392) is 5-amino-6-[cyclopentyl(methyl)amino]pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-6-[cyclopentyl(methyl)amino]pyridine-2-carboxamide?
The canonical SMILES for 5-amino-6-[cyclopentyl(methyl)amino]pyridine-2-carboxamide is CN(c1nc(C(N)=O)ccc1N)C1CCCC1.
What is the InChIKey of 5-amino-6-[cyclopentyl(methyl)amino]pyridine-2-carboxamide?
The InChIKey is JPMUYLWBBVITKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-16(8-4-2-3-5-8)12-9(13)6-7-10(15-12)11(14)17/h6-8H,2-5,13H2,1H3,(H2,14,17).
What are the key properties of 5-amino-6-[cyclopentyl(methyl)amino]pyridine-2-carboxamide?
5-amino-6-[cyclopentyl(methyl)amino]pyridine-2-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 1.14, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-[cyclopentyl(methyl)amino]pyridine-2-carboxamide is sourced from PubChem (CID 114405392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).