N-cyclopentyl-6-methylpyridine-3-carboxamide

C12H16N2O — CID 10352879

IUPACN-cyclopentyl-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)NC2CCCC2)cn1
InChIInChI=1S/C12H16N2O/c1-9-6-7-10(8-13-9)12(15)14-11-4-2-3-5-11/h6-8,11H,2-5H2,1H3,(H,14,15)
InChIKeyCJJPWWPCFGJTOW-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.06
Rot. Bonds2

About N-cyclopentyl-6-methylpyridine-3-carboxamide

N-cyclopentyl-6-methylpyridine-3-carboxamide (PubChem CID 10352879) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is N-cyclopentyl-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-6-methylpyridine-3-carboxamide
PubChem CID10352879
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC NameN-cyclopentyl-6-methylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)NC2CCCC2)cn1
InChIInChI=1S/C12H16N2O/c1-9-6-7-10(8-13-9)12(15)14-11-4-2-3-5-11/h6-8,11H,2-5H2,1H3,(H,14,15)
InChIKeyCJJPWWPCFGJTOW-UHFFFAOYSA-N
XLogP2.06
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-6-methylpyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-6-methylpyridine-3-carboxamide (CID 10352879) is N-cyclopentyl-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-6-methylpyridine-3-carboxamide is Cc1ccc(C(=O)NC2CCCC2)cn1.
What is the InChIKey of N-cyclopentyl-6-methylpyridine-3-carboxamide?
The InChIKey is CJJPWWPCFGJTOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-9-6-7-10(8-13-9)12(15)14-11-4-2-3-5-11/h6-8,11H,2-5H2,1H3,(H,14,15).
What are the key properties of N-cyclopentyl-6-methylpyridine-3-carboxamide?
N-cyclopentyl-6-methylpyridine-3-carboxamide has a molecular weight of 204.27 g/mol, XLogP of 2.06, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 10352879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).