6-amino-N-(3-methylcyclopentyl)pyridine-3-carboxamide

C12H17N3O — CID 114540580

IUPAC6-amino-N-(3-methylcyclopentyl)pyridine-3-carboxamide
SMILESCC1CCC(NC(=O)c2ccc(N)nc2)C1
InChIInChI=1S/C12H17N3O/c1-8-2-4-10(6-8)15-12(16)9-3-5-11(13)14-7-9/h3,5,7-8,10H,2,4,6H2,1H3,(H2,13,14)(H,15,16)
InChIKeyRWCNYJQZYXBHKU-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.58
Rot. Bonds2

About 6-amino-N-(3-methylcyclopentyl)pyridine-3-carboxamide

6-amino-N-(3-methylcyclopentyl)pyridine-3-carboxamide (PubChem CID 114540580) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 6-amino-N-(3-methylcyclopentyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(3-methylcyclopentyl)pyridine-3-carboxamide
PubChem CID114540580
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name6-amino-N-(3-methylcyclopentyl)pyridine-3-carboxamide
SMILESCC1CCC(NC(=O)c2ccc(N)nc2)C1
InChIInChI=1S/C12H17N3O/c1-8-2-4-10(6-8)15-12(16)9-3-5-11(13)14-7-9/h3,5,7-8,10H,2,4,6H2,1H3,(H2,13,14)(H,15,16)
InChIKeyRWCNYJQZYXBHKU-UHFFFAOYSA-N
XLogP1.58
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-Aminonicotinamide
CID 9500
N'-Methylnicotinamide
CID 64950
(2-((3-Methylbutyl)amino)-3-pyridinyl)(4-(phenylmethyl)-1-piperazinyl)methanone
CID 50922681
N-Ethylnicotinamide
CID 78007
3-Pyridinecarboxamide, 6-amino-N-hydroxy-
CID 3059529
2-Hydroxy nevirapine
CID 10850461
Dipyridodiazepinone deriv. 35
CID 463555
N-(3-phenylpropyl)pyridine-3-carboxamide
CID 4648643
Phenatine
CID 120640
N-2-Pyridinyl-3-pyridinecarboxamide
CID 83187
2-Aminopyridine-3-carboxamide
CID 506623
Nicotinic acid benzylamide
CID 98499

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(3-methylcyclopentyl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-(3-methylcyclopentyl)pyridine-3-carboxamide (CID 114540580) is 6-amino-N-(3-methylcyclopentyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(3-methylcyclopentyl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-(3-methylcyclopentyl)pyridine-3-carboxamide is CC1CCC(NC(=O)c2ccc(N)nc2)C1.
What is the InChIKey of 6-amino-N-(3-methylcyclopentyl)pyridine-3-carboxamide?
The InChIKey is RWCNYJQZYXBHKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-8-2-4-10(6-8)15-12(16)9-3-5-11(13)14-7-9/h3,5,7-8,10H,2,4,6H2,1H3,(H2,13,14)(H,15,16).
What are the key properties of 6-amino-N-(3-methylcyclopentyl)pyridine-3-carboxamide?
6-amino-N-(3-methylcyclopentyl)pyridine-3-carboxamide has a molecular weight of 219.29 g/mol, XLogP of 1.58, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(3-methylcyclopentyl)pyridine-3-carboxamide is sourced from PubChem (CID 114540580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).