4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide

C20H26N6O — CID 53184264

IUPAC4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide
SMILESCc1ccc(CNC(=O)N2CCN(C3=CC4=NC(C)CN4C=N3)CC2)cc1
InChIInChI=1S/C20H26N6O/c1-15-3-5-17(6-4-15)12-21-20(27)25-9-7-24(8-10-25)18-11-19-23-16(2)13-26(19)14-22-18/h3-6,11,14,16H,7-10,12-13H2,1-2H3,(H,21,27)
InChIKeySUDDCSLRJAPLAW-UHFFFAOYSA-N
MW366.47 g/mol
LogP1.81
Rot. Bonds3

About 4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide

4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide (PubChem CID 53184264) has the molecular formula C20H26N6O and a molecular weight of 366.47 g/mol. Its IUPAC name is 4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide.

Molecular Properties

Compound Name4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide
PubChem CID53184264
Molecular FormulaC20H26N6O
Molecular Weight366.47 g/mol
Exact Mass366.22
IUPAC Name4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide
SMILESCc1ccc(CNC(=O)N2CCN(C3=CC4=NC(C)CN4C=N3)CC2)cc1
InChIInChI=1S/C20H26N6O/c1-15-3-5-17(6-4-15)12-21-20(27)25-9-7-24(8-10-25)18-11-19-23-16(2)13-26(19)14-22-18/h3-6,11,14,16H,7-10,12-13H2,1-2H3,(H,21,27)
InChIKeySUDDCSLRJAPLAW-UHFFFAOYSA-N
XLogP1.81
TPSA63.54 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.47
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-[(4-methylphenyl)methyl]piperazine-1-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 4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide?
The IUPAC name of 4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide (CID 53184264) is 4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide.
What is the SMILES notation for 4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide?
The canonical SMILES for 4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide is Cc1ccc(CNC(=O)N2CCN(C3=CC4=NC(C)CN4C=N3)CC2)cc1.
What is the InChIKey of 4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide?
The InChIKey is SUDDCSLRJAPLAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N6O/c1-15-3-5-17(6-4-15)12-21-20(27)25-9-7-24(8-10-25)18-11-19-23-16(2)13-26(19)14-22-18/h3-6,11,14,16H,7-10,12-13H2,1-2H3,(H,21,27).
What are the key properties of 4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide?
4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide has a molecular weight of 366.47 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide is sourced from PubChem (CID 53184264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).