N-[1-(2-oxo-1H-pyridine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide

C15H19N3O3 — CID 103764046

IUPACN-[1-(2-oxo-1H-pyridine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
SMILESO=C(NC1CCN(C(=O)c2cc[nH]c(=O)c2)CC1)C1CC1
InChIInChI=1S/C15H19N3O3/c19-13-9-11(3-6-16-13)15(21)18-7-4-12(5-8-18)17-14(20)10-1-2-10/h3,6,9-10,12H,1-2,4-5,7-8H2,(H,16,19)(H,17,20)
InChIKeyCMAOVHUVZSUNKQ-UHFFFAOYSA-N
MW289.33 g/mol
LogP0.51
Rot. Bonds3

About N-[1-(2-oxo-1H-pyridine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide

N-[1-(2-oxo-1H-pyridine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide (PubChem CID 103764046) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is N-[1-(2-oxo-1H-pyridine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-(2-oxo-1H-pyridine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
PubChem CID103764046
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC NameN-[1-(2-oxo-1H-pyridine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
SMILESO=C(NC1CCN(C(=O)c2cc[nH]c(=O)c2)CC1)C1CC1
InChIInChI=1S/C15H19N3O3/c19-13-9-11(3-6-16-13)15(21)18-7-4-12(5-8-18)17-14(20)10-1-2-10/h3,6,9-10,12H,1-2,4-5,7-8H2,(H,16,19)(H,17,20)
InChIKeyCMAOVHUVZSUNKQ-UHFFFAOYSA-N
XLogP0.51
TPSA82.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-oxo-1H-pyridine-4-carbonyl)piperidine-4-carboxylic acid
CID 113264935
4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-1H-pyridin-2-one
CID 103763407
4-[4-(ethylamino)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 114039612
methyl 1-(2-oxo-1H-pyridine-4-carbonyl)piperidine-4-carboxylate
CID 103762652
N-[1-(3H-benzimidazole-5-carbonyl)piperidin-4-yl]cyclopentanecarboxamide
CID 110821508
4-[[1-(4-methylbenzoyl)piperidin-4-yl]carbamoyl]cyclohexane-1-carboxylic acid
CID 120673425
N-(1-benzoylpiperidin-4-yl)cyclopentanecarboxamide
CID 110820191
N-cyclopropyl-1-(3,4-difluorobenzoyl)piperidine-4-carboxamide
CID 113002549
N-[1-(3-methylbenzoyl)piperidin-4-yl]cyclopentanecarboxamide
CID 110820278
N-[1-(3-chlorobenzoyl)piperidin-4-yl]cyclobutanecarboxamide
CID 110821021
4-(4-ethylazepane-1-carbonyl)-1H-pyridin-2-one
CID 103765578
N-[1-(1,2-dimethylbenzimidazole-5-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
CID 51101306

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-oxo-1H-pyridine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide?
The IUPAC name of N-[1-(2-oxo-1H-pyridine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide (CID 103764046) is N-[1-(2-oxo-1H-pyridine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[1-(2-oxo-1H-pyridine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[1-(2-oxo-1H-pyridine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide is O=C(NC1CCN(C(=O)c2cc[nH]c(=O)c2)CC1)C1CC1.
What is the InChIKey of N-[1-(2-oxo-1H-pyridine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide?
The InChIKey is CMAOVHUVZSUNKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c19-13-9-11(3-6-16-13)15(21)18-7-4-12(5-8-18)17-14(20)10-1-2-10/h3,6,9-10,12H,1-2,4-5,7-8H2,(H,16,19)(H,17,20).
What are the key properties of N-[1-(2-oxo-1H-pyridine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide?
N-[1-(2-oxo-1H-pyridine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide has a molecular weight of 289.33 g/mol, XLogP of 0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-oxo-1H-pyridine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide is sourced from PubChem (CID 103764046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).