2-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-oxo-1H-pyrimidine-4-carboxamide

C16H24N4O2 — CID 154759441

IUPAC2-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-oxo-1H-pyrimidine-4-carboxamide
SMILESCN(C)C1(CNC(=O)c2cc(=O)[nH]c(C3CC3)n2)CCCC1
InChIInChI=1S/C16H24N4O2/c1-20(2)16(7-3-4-8-16)10-17-15(22)12-9-13(21)19-14(18-12)11-5-6-11/h9,11H,3-8,10H2,1-2H3,(H,17,22)(H,18,19,21)
InChIKeyKEVQPMLNFVHLTG-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.25
Rot. Bonds5

About 2-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-oxo-1H-pyrimidine-4-carboxamide

2-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-oxo-1H-pyrimidine-4-carboxamide (PubChem CID 154759441) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is 2-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-oxo-1H-pyrimidine-4-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-oxo-1H-pyrimidine-4-carboxamide
PubChem CID154759441
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC Name2-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-oxo-1H-pyrimidine-4-carboxamide
SMILESCN(C)C1(CNC(=O)c2cc(=O)[nH]c(C3CC3)n2)CCCC1
InChIInChI=1S/C16H24N4O2/c1-20(2)16(7-3-4-8-16)10-17-15(22)12-9-13(21)19-14(18-12)11-5-6-11/h9,11H,3-8,10H2,1-2H3,(H,17,22)(H,18,19,21)
InChIKeyKEVQPMLNFVHLTG-UHFFFAOYSA-N
XLogP1.25
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-oxo-1H-pyrimidine-4-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-oxo-1H-pyrimidine-4-carboxamide?
The IUPAC name of 2-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-oxo-1H-pyrimidine-4-carboxamide (CID 154759441) is 2-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-oxo-1H-pyrimidine-4-carboxamide.
What is the SMILES notation for 2-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-oxo-1H-pyrimidine-4-carboxamide?
The canonical SMILES for 2-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-oxo-1H-pyrimidine-4-carboxamide is CN(C)C1(CNC(=O)c2cc(=O)[nH]c(C3CC3)n2)CCCC1.
What is the InChIKey of 2-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-oxo-1H-pyrimidine-4-carboxamide?
The InChIKey is KEVQPMLNFVHLTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-20(2)16(7-3-4-8-16)10-17-15(22)12-9-13(21)19-14(18-12)11-5-6-11/h9,11H,3-8,10H2,1-2H3,(H,17,22)(H,18,19,21).
What are the key properties of 2-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-oxo-1H-pyrimidine-4-carboxamide?
2-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-oxo-1H-pyrimidine-4-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 1.25, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-oxo-1H-pyrimidine-4-carboxamide is sourced from PubChem (CID 154759441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).