N-cyclopentyl-4-oxo-1H-pyridine-3-carboxamide

C11H14N2O2 — CID 103336788

IUPACN-cyclopentyl-4-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NC1CCCC1)c1c[nH]ccc1=O
InChIInChI=1S/C11H14N2O2/c14-10-5-6-12-7-9(10)11(15)13-8-3-1-2-4-8/h5-8H,1-4H2,(H,12,14)(H,13,15)
InChIKeyOJOZJXJUDSSHOI-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.05
Rot. Bonds2

About N-cyclopentyl-4-oxo-1H-pyridine-3-carboxamide

N-cyclopentyl-4-oxo-1H-pyridine-3-carboxamide (PubChem CID 103336788) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is N-cyclopentyl-4-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-oxo-1H-pyridine-3-carboxamide
PubChem CID103336788
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC NameN-cyclopentyl-4-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NC1CCCC1)c1c[nH]ccc1=O
InChIInChI=1S/C11H14N2O2/c14-10-5-6-12-7-9(10)11(15)13-8-3-1-2-4-8/h5-8H,1-4H2,(H,12,14)(H,13,15)
InChIKeyOJOZJXJUDSSHOI-UHFFFAOYSA-N
XLogP1.05
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-4-oxo-1H-pyridine-3-carboxamide
CID 23633109
N-cyclopropyl-4-oxo-1H-pyridine-3-carboxamide
CID 103336778
4-oxo-N-(thian-4-yl)-1H-pyridine-3-carboxamide
CID 106741440
N-(3,4-dimethylcyclohexyl)-4-oxo-1H-pyridine-3-carboxamide
CID 114039154
N-(1-ethylpiperidin-3-yl)-4-oxo-1H-pyridine-3-carboxamide
CID 114039106
N-(1-methyl-2,5-dioxopyrrolidin-3-yl)-4-oxo-1H-pyridine-3-carboxamide
CID 114039160
N-[(4-hydroxycyclohexyl)methyl]-4-oxo-1H-pyridine-3-carboxamide
CID 106124618
3-cyclopropyl-3-[(4-oxo-1H-pyridine-3-carbonyl)amino]propanoic acid
CID 114038732
N-cyclohexyl-3-(1H-pyrrol-3-yl)-1H-pyrazole-5-carboxamide
CID 136655088
N-cyclopentadecyl-2-oxo-1,3-dihydrobenzimidazole-4-carboxamide
CID 72548098
2-chloro-N-cyclopentylbenzamide
CID 669043
2-[[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethyl]amino]-N-cyclopropylbenzamide
CID 18144272

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-4-oxo-1H-pyridine-3-carboxamide (CID 103336788) is N-cyclopentyl-4-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-4-oxo-1H-pyridine-3-carboxamide is O=C(NC1CCCC1)c1c[nH]ccc1=O.
What is the InChIKey of N-cyclopentyl-4-oxo-1H-pyridine-3-carboxamide?
The InChIKey is OJOZJXJUDSSHOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c14-10-5-6-12-7-9(10)11(15)13-8-3-1-2-4-8/h5-8H,1-4H2,(H,12,14)(H,13,15).
What are the key properties of N-cyclopentyl-4-oxo-1H-pyridine-3-carboxamide?
N-cyclopentyl-4-oxo-1H-pyridine-3-carboxamide has a molecular weight of 206.25 g/mol, XLogP of 1.05, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 103336788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).