N-cyclohexyl-N-cyclopropylimidazo[1,2-a]pyrimidine-2-carboxamide

C16H20N4O — CID 51094644

IUPACN-cyclohexyl-N-cyclopropylimidazo[1,2-a]pyrimidine-2-carboxamide
SMILESO=C(c1cn2cccnc2n1)N(C1CCCCC1)C1CC1
InChIInChI=1S/C16H20N4O/c21-15(14-11-19-10-4-9-17-16(19)18-14)20(13-7-8-13)12-5-2-1-3-6-12/h4,9-13H,1-3,5-8H2
InChIKeyQOYUBSBQTDJEFM-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.67
Rot. Bonds3

About N-cyclohexyl-N-cyclopropylimidazo[1,2-a]pyrimidine-2-carboxamide

N-cyclohexyl-N-cyclopropylimidazo[1,2-a]pyrimidine-2-carboxamide (PubChem CID 51094644) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is N-cyclohexyl-N-cyclopropylimidazo[1,2-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N-cyclopropylimidazo[1,2-a]pyrimidine-2-carboxamide
PubChem CID51094644
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC NameN-cyclohexyl-N-cyclopropylimidazo[1,2-a]pyrimidine-2-carboxamide
SMILESO=C(c1cn2cccnc2n1)N(C1CCCCC1)C1CC1
InChIInChI=1S/C16H20N4O/c21-15(14-11-19-10-4-9-17-16(19)18-14)20(13-7-8-13)12-5-2-1-3-6-12/h4,9-13H,1-3,5-8H2
InChIKeyQOYUBSBQTDJEFM-UHFFFAOYSA-N
XLogP2.67
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-cyclohexyl-N-cyclopropylimidazo[1,2-a]pyrimidine-2-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 N-cyclohexyl-N-cyclopropylimidazo[1,2-a]pyrimidine-2-carboxamide?
The IUPAC name of N-cyclohexyl-N-cyclopropylimidazo[1,2-a]pyrimidine-2-carboxamide (CID 51094644) is N-cyclohexyl-N-cyclopropylimidazo[1,2-a]pyrimidine-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-N-cyclopropylimidazo[1,2-a]pyrimidine-2-carboxamide?
The canonical SMILES for N-cyclohexyl-N-cyclopropylimidazo[1,2-a]pyrimidine-2-carboxamide is O=C(c1cn2cccnc2n1)N(C1CCCCC1)C1CC1.
What is the InChIKey of N-cyclohexyl-N-cyclopropylimidazo[1,2-a]pyrimidine-2-carboxamide?
The InChIKey is QOYUBSBQTDJEFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c21-15(14-11-19-10-4-9-17-16(19)18-14)20(13-7-8-13)12-5-2-1-3-6-12/h4,9-13H,1-3,5-8H2.
What are the key properties of N-cyclohexyl-N-cyclopropylimidazo[1,2-a]pyrimidine-2-carboxamide?
N-cyclohexyl-N-cyclopropylimidazo[1,2-a]pyrimidine-2-carboxamide has a molecular weight of 284.36 g/mol, XLogP of 2.67, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-cyclopropylimidazo[1,2-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 51094644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).