N-[2-(hydroxymethyl)cyclopentyl]-2,6-dimethylpyridine-3-carboxamide

C14H20N2O2 — CID 103751569

IUPACN-[2-(hydroxymethyl)cyclopentyl]-2,6-dimethylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)NC2CCCC2CO)c(C)n1
InChIInChI=1S/C14H20N2O2/c1-9-6-7-12(10(2)15-9)14(18)16-13-5-3-4-11(13)8-17/h6-7,11,13,17H,3-5,8H2,1-2H3,(H,16,18)
InChIKeyWQCFIKYZOMVJMF-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.59
Rot. Bonds3

About N-[2-(hydroxymethyl)cyclopentyl]-2,6-dimethylpyridine-3-carboxamide

N-[2-(hydroxymethyl)cyclopentyl]-2,6-dimethylpyridine-3-carboxamide (PubChem CID 103751569) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-[2-(hydroxymethyl)cyclopentyl]-2,6-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(hydroxymethyl)cyclopentyl]-2,6-dimethylpyridine-3-carboxamide
PubChem CID103751569
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-[2-(hydroxymethyl)cyclopentyl]-2,6-dimethylpyridine-3-carboxamide
SMILESCc1ccc(C(=O)NC2CCCC2CO)c(C)n1
InChIInChI=1S/C14H20N2O2/c1-9-6-7-12(10(2)15-9)14(18)16-13-5-3-4-11(13)8-17/h6-7,11,13,17H,3-5,8H2,1-2H3,(H,16,18)
InChIKeyWQCFIKYZOMVJMF-UHFFFAOYSA-N
XLogP1.59
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(bromomethyl)cyclopentyl]-2,6-dimethylpyridine-3-carboxamide
CID 114179479
2-hydroxy-N-[2-(hydroxymethyl)cyclopentyl]-5-methylbenzamide
CID 103822598
N-[(2-bromocyclopentyl)methyl]-2,6-dimethylpyridine-3-carboxamide
CID 113275446
N-[2-(hydroxymethyl)cyclopentyl]-2-iodo-3-methylbenzamide
CID 113254999
2-amino-N-[2-(hydroxymethyl)cyclopentyl]-5-methylbenzamide
CID 114178387
2,4-dichloro-N-[2-(hydroxymethyl)cyclopentyl]benzamide
CID 103751403
N-[2-(hydroxymethyl)cyclopentyl]pyridine-4-carboxamide
CID 103751246
2-chloro-N-[2-(hydroxymethyl)cyclopentyl]-5-sulfanylbenzamide
CID 114179839
N-(4-hydroxycyclohexyl)-2,6-dimethylpyridine-3-carboxamide
CID 60924495
N-[2-(hydroxymethyl)cyclopentyl]-5-methylfuran-2-carboxamide
CID 103759065
N-[2-(aminomethyl)cyclopentyl]-2-methyl-6-thiophen-3-ylpyridine-3-carboxamide
CID 119600903
2-(ethylamino)-N-[2-(hydroxymethyl)cyclopentyl]benzamide
CID 106362523

Frequently Asked Questions

What is the IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]-2,6-dimethylpyridine-3-carboxamide?
The IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]-2,6-dimethylpyridine-3-carboxamide (CID 103751569) is N-[2-(hydroxymethyl)cyclopentyl]-2,6-dimethylpyridine-3-carboxamide.
What is the SMILES notation for N-[2-(hydroxymethyl)cyclopentyl]-2,6-dimethylpyridine-3-carboxamide?
The canonical SMILES for N-[2-(hydroxymethyl)cyclopentyl]-2,6-dimethylpyridine-3-carboxamide is Cc1ccc(C(=O)NC2CCCC2CO)c(C)n1.
What is the InChIKey of N-[2-(hydroxymethyl)cyclopentyl]-2,6-dimethylpyridine-3-carboxamide?
The InChIKey is WQCFIKYZOMVJMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-9-6-7-12(10(2)15-9)14(18)16-13-5-3-4-11(13)8-17/h6-7,11,13,17H,3-5,8H2,1-2H3,(H,16,18).
What are the key properties of N-[2-(hydroxymethyl)cyclopentyl]-2,6-dimethylpyridine-3-carboxamide?
N-[2-(hydroxymethyl)cyclopentyl]-2,6-dimethylpyridine-3-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxymethyl)cyclopentyl]-2,6-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 103751569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).