1-(6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide

C10H14N4O2 — CID 136957390

IUPAC1-(6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide
SMILESNC(=O)C1CCCN(c2cc(=O)[nH]cn2)C1
InChIInChI=1S/C10H14N4O2/c11-10(16)7-2-1-3-14(5-7)8-4-9(15)13-6-12-8/h4,6-7H,1-3,5H2,(H2,11,16)(H,12,13,15)
InChIKeyUCWANTVNRACZNJ-UHFFFAOYSA-N
MW222.25 g/mol
LogP-0.53
Rot. Bonds2

About 1-(6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide

1-(6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide (PubChem CID 136957390) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 1-(6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide
PubChem CID136957390
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name1-(6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide
SMILESNC(=O)C1CCCN(c2cc(=O)[nH]cn2)C1
InChIInChI=1S/C10H14N4O2/c11-10(16)7-2-1-3-14(5-7)8-4-9(15)13-6-12-8/h4,6-7H,1-3,5H2,(H2,11,16)(H,12,13,15)
InChIKeyUCWANTVNRACZNJ-UHFFFAOYSA-N
XLogP-0.53
TPSA92.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-0.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-ethyl-1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 139019818
N-(2,2-difluoroethyl)-2-[1-(1-methyl-6-oxo-1,6-dihydropyrimidin-4-yl)piperidin-4-yl]acetamide
CID 175648253
N-(2,2-difluoroethyl)-1-(1-methyl-6-oxopyrimidin-4-yl)piperidine-3-carboxamide
CID 177802488
4-(3-methylpiperidin-1-yl)-1H-pyrimidin-6-one
CID 136957371
N-[2-(4-amino-6-hydroxy-2-pyrimidinyl)ethyl]-1-isopropyl-3-piperidinecarboxamide
CID 136249179
N-[2-(4-Amino-6-hydroxypyrimidin-2-YL)ethyl]-1-methylpiperidine-3-carboxamide
CID 136662234
2-amino-6-{4-[(1-methylpiperidin-3-yl)carbonyl]piperazin-1-yl}pyrimidin-4(3H)-one
CID 136662369
1-(5-bromo-6-oxo-1H-pyrimidin-4-yl)-N-methylpiperidine-3-carboxamide
CID 136687959
N-methyl-1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide
CID 136687971
1-(5-amino-6-oxo-1H-pyrimidin-4-yl)-N-methylpiperidine-3-carboxamide
CID 136687972
1-(2-cyclopropyl-6-oxo-1H-pyrimidin-4-yl)-N-methylpiperidine-3-carboxamide
CID 136687973
N-methyl-1-(6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide
CID 136687975

Frequently Asked Questions

What is the IUPAC name of 1-(6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide?
The IUPAC name of 1-(6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide (CID 136957390) is 1-(6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide?
The canonical SMILES for 1-(6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide is NC(=O)C1CCCN(c2cc(=O)[nH]cn2)C1.
What is the InChIKey of 1-(6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide?
The InChIKey is UCWANTVNRACZNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c11-10(16)7-2-1-3-14(5-7)8-4-9(15)13-6-12-8/h4,6-7H,1-3,5H2,(H2,11,16)(H,12,13,15).
What are the key properties of 1-(6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide?
1-(6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide has a molecular weight of 222.25 g/mol, XLogP of -0.53, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide is sourced from PubChem (CID 136957390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).