1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide

C11H16N4O2 — CID 136957388

IUPAC1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide
SMILESCc1nc(N2CCCC(C(N)=O)C2)cc(=O)[nH]1
InChIInChI=1S/C11H16N4O2/c1-7-13-9(5-10(16)14-7)15-4-2-3-8(6-15)11(12)17/h5,8H,2-4,6H2,1H3,(H2,12,17)(H,13,14,16)
InChIKeyFTLHJNDLEDKOPQ-UHFFFAOYSA-N
MW236.27 g/mol
LogP-0.22
Rot. Bonds2

About 1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide

1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide (PubChem CID 136957388) has the molecular formula C11H16N4O2 and a molecular weight of 236.27 g/mol. Its IUPAC name is 1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide
PubChem CID136957388
Molecular FormulaC11H16N4O2
Molecular Weight236.27 g/mol
Exact Mass236.13
IUPAC Name1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide
SMILESCc1nc(N2CCCC(C(N)=O)C2)cc(=O)[nH]1
InChIInChI=1S/C11H16N4O2/c1-7-13-9(5-10(16)14-7)15-4-2-3-8(6-15)11(12)17/h5,8H,2-4,6H2,1H3,(H2,12,17)(H,13,14,16)
InChIKeyFTLHJNDLEDKOPQ-UHFFFAOYSA-N
XLogP-0.22
TPSA92.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(2-methyl-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-[2-(4,6-dihydroxy-2-pyrimidinyl)ethyl]-2-(1-ethyl-4-piperidinyl)acetamide
CID 72874444
N-[2-(4-amino-6-hydroxy-2-pyrimidinyl)ethyl]-2-(1-ethyl-4-piperidinyl)acetamide
CID 136216738
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)-1-(1-methyl-6-oxopyrimidin-4-yl)piperidine-3-carboxamide
CID 177802488
N-[3-(dimethylamino)propyl]-2-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine-9-carboxamide
CID 12339737
3-methyl-N'-[(2-methyl-6-oxo-1H-pyrimidin-5-yl)methyl]piperidine-1-carboximidamide
CID 121829091
N-[(6-hydroxy-2-methyl-4-pyrimidinyl)methyl]-1-isopropyl-3-piperidinecarboxamide
CID 136217022
N-[2-(4-amino-6-hydroxy-2-pyrimidinyl)ethyl]-1-cyclopentyl-3-piperidinecarboxamide
CID 136228404
N-[2-(4-amino-6-hydroxy-2-pyrimidinyl)ethyl]-3-(1-methyl-3-piperidinyl)propanamide
CID 136233477
N-[2-(4-amino-6-hydroxy-2-pyrimidinyl)ethyl]-2-(1-isopropyl-4-piperidinyl)acetamide
CID 136233486
N-[2-(4-amino-6-hydroxy-2-pyrimidinyl)ethyl]-1-isopropyl-3-piperidinecarboxamide
CID 136249179
N-[2-(4-amino-6-hydroxy-2-pyrimidinyl)ethyl]-1-ethyl-3-methyl-3-piperidinecarboxamide
CID 136262750

Frequently Asked Questions

What is the IUPAC name of 1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide?
The IUPAC name of 1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide (CID 136957388) is 1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide?
The canonical SMILES for 1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide is Cc1nc(N2CCCC(C(N)=O)C2)cc(=O)[nH]1.
What is the InChIKey of 1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide?
The InChIKey is FTLHJNDLEDKOPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O2/c1-7-13-9(5-10(16)14-7)15-4-2-3-8(6-15)11(12)17/h5,8H,2-4,6H2,1H3,(H2,12,17)(H,13,14,16).
What are the key properties of 1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide?
1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide has a molecular weight of 236.27 g/mol, XLogP of -0.22, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methyl-6-oxo-1H-pyrimidin-4-yl)piperidine-3-carboxamide is sourced from PubChem (CID 136957388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).