N-[1-(hydroxymethyl)cyclopentyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide

C14H20N2O3 — CID 62525160

IUPACN-[1-(hydroxymethyl)cyclopentyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(C)c(C(=O)NC2(CO)CCCC2)c(=O)[nH]1
InChIInChI=1S/C14H20N2O3/c1-9-7-10(2)15-12(18)11(9)13(19)16-14(8-17)5-3-4-6-14/h7,17H,3-6,8H2,1-2H3,(H,15,18)(H,16,19)
InChIKeyKEUWKZIKSCQMQM-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.03
Rot. Bonds3

About N-[1-(hydroxymethyl)cyclopentyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide

N-[1-(hydroxymethyl)cyclopentyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 62525160) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-[1-(hydroxymethyl)cyclopentyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(hydroxymethyl)cyclopentyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
PubChem CID62525160
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-[1-(hydroxymethyl)cyclopentyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide
SMILESCc1cc(C)c(C(=O)NC2(CO)CCCC2)c(=O)[nH]1
InChIInChI=1S/C14H20N2O3/c1-9-7-10(2)15-12(18)11(9)13(19)16-14(8-17)5-3-4-6-14/h7,17H,3-6,8H2,1-2H3,(H,15,18)(H,16,19)
InChIKeyKEUWKZIKSCQMQM-UHFFFAOYSA-N
XLogP1.03
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[1-(hydroxymethyl)cyclopentyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[1-(hydroxymethyl)cyclopentyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide (CID 62525160) is N-[1-(hydroxymethyl)cyclopentyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[1-(hydroxymethyl)cyclopentyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[1-(hydroxymethyl)cyclopentyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide is Cc1cc(C)c(C(=O)NC2(CO)CCCC2)c(=O)[nH]1.
What is the InChIKey of N-[1-(hydroxymethyl)cyclopentyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is KEUWKZIKSCQMQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-9-7-10(2)15-12(18)11(9)13(19)16-14(8-17)5-3-4-6-14/h7,17H,3-6,8H2,1-2H3,(H,15,18)(H,16,19).
What are the key properties of N-[1-(hydroxymethyl)cyclopentyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide?
N-[1-(hydroxymethyl)cyclopentyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 264.32 g/mol, XLogP of 1.03, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(hydroxymethyl)cyclopentyl]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 62525160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).