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

C20H26N6O2 — CID 53184276

IUPACN-(4-methoxy-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide
SMILESCOc1ccc(NC(=O)N2CCN(C3=CC4=NC(C)CN4C=N3)CC2)c(C)c1
InChIInChI=1S/C20H26N6O2/c1-14-10-16(28-3)4-5-17(14)23-20(27)25-8-6-24(7-9-25)18-11-19-22-15(2)12-26(19)13-21-18/h4-5,10-11,13,15H,6-9,12H2,1-3H3,(H,23,27)
InChIKeyKJBCRTQVYLNIDL-UHFFFAOYSA-N
MW382.47 g/mol
LogP2.14
Rot. Bonds3

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

N-(4-methoxy-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide (PubChem CID 53184276) has the molecular formula C20H26N6O2 and a molecular weight of 382.47 g/mol. Its IUPAC name is N-(4-methoxy-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN-(4-methoxy-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide
PubChem CID53184276
Molecular FormulaC20H26N6O2
Molecular Weight382.47 g/mol
Exact Mass382.21
IUPAC NameN-(4-methoxy-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide
SMILESCOc1ccc(NC(=O)N2CCN(C3=CC4=NC(C)CN4C=N3)CC2)c(C)c1
InChIInChI=1S/C20H26N6O2/c1-14-10-16(28-3)4-5-17(14)23-20(27)25-8-6-24(7-9-25)18-11-19-22-15(2)12-26(19)13-21-18/h4-5,10-11,13,15H,6-9,12H2,1-3H3,(H,23,27)
InChIKeyKJBCRTQVYLNIDL-UHFFFAOYSA-N
XLogP2.14
TPSA72.77 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.47
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide?
The IUPAC name of N-(4-methoxy-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide (CID 53184276) is N-(4-methoxy-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide.
What is the SMILES notation for N-(4-methoxy-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide?
The canonical SMILES for N-(4-methoxy-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide is COc1ccc(NC(=O)N2CCN(C3=CC4=NC(C)CN4C=N3)CC2)c(C)c1.
What is the InChIKey of N-(4-methoxy-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide?
The InChIKey is KJBCRTQVYLNIDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N6O2/c1-14-10-16(28-3)4-5-17(14)23-20(27)25-8-6-24(7-9-25)18-11-19-22-15(2)12-26(19)13-21-18/h4-5,10-11,13,15H,6-9,12H2,1-3H3,(H,23,27).
What are the key properties of N-(4-methoxy-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide?
N-(4-methoxy-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide has a molecular weight of 382.47 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-2-methylphenyl)-4-(2-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-7-yl)piperazine-1-carboxamide is sourced from PubChem (CID 53184276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).