N,2-bis(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrimidine-3-carboxamide

C20H14F2N4O — CID 71554419

IUPACN,2-bis(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrimidine-3-carboxamide
SMILESCN(C(=O)c1c(-c2ccc(F)cc2)nc2ncccn12)c1ccc(F)cc1
InChIInChI=1S/C20H14F2N4O/c1-25(16-9-7-15(22)8-10-16)19(27)18-17(13-3-5-14(21)6-4-13)24-20-23-11-2-12-26(18)20/h2-12H,1H3
InChIKeyZZVTTXWZBYJCLL-UHFFFAOYSA-N
MW364.36 g/mol
LogP3.95
Rot. Bonds3

About N,2-bis(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrimidine-3-carboxamide

N,2-bis(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrimidine-3-carboxamide (PubChem CID 71554419) has the molecular formula C20H14F2N4O and a molecular weight of 364.36 g/mol. Its IUPAC name is N,2-bis(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN,2-bis(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrimidine-3-carboxamide
PubChem CID71554419
Molecular FormulaC20H14F2N4O
Molecular Weight364.36 g/mol
Exact Mass364.11
IUPAC NameN,2-bis(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrimidine-3-carboxamide
SMILESCN(C(=O)c1c(-c2ccc(F)cc2)nc2ncccn12)c1ccc(F)cc1
InChIInChI=1S/C20H14F2N4O/c1-25(16-9-7-15(22)8-10-16)19(27)18-17(13-3-5-14(21)6-4-13)24-20-23-11-2-12-26(18)20/h2-12H,1H3
InChIKeyZZVTTXWZBYJCLL-UHFFFAOYSA-N
XLogP3.95
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.36
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 4-[[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidine-3-carbonyl]-methylamino]benzoate
CID 118045047
2-(2,6-dihydroxyphenyl)-N-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrimidine-3-carboxamide
CID 71553637
2-(3-fluoro-4-methoxyphenyl)-N-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrimidine-3-carboxamide
CID 71553290
N-(4-chlorophenyl)-2-(4-fluorophenyl)-N-propan-2-ylimidazo[1,2-a]pyrimidine-3-carboxamide
CID 71553723
N-(4-chlorophenyl)-2-(3,4-dimethoxyphenyl)-N-methylimidazo[1,2-a]pyrimidine-3-carboxamide
CID 71554246
N-(4-chlorophenyl)-2-(2,4-difluorophenoxy)-N-methylimidazo[1,2-a]pyrimidine-3-carboxamide
CID 71553473
3-(4-fluorophenyl)-2-(4-methylphenyl)imidazo[1,2-a]pyrimidine
CID 69375800
N-(4-chlorophenyl)-2-(3-fluoro-4-hydroxyanilino)-N-methylimidazo[1,2-a]pyrimidine-3-carboxamide
CID 71554070
2-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]ethanamine
CID 82299531
3-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]propan-1-amine
CID 170879132
2-[2-(4-fluorophenyl)imidazo[1,2-a]pyrimidin-3-yl]-1,3-thiazole-4-carboxylic acid
CID 58752258
2-(1H-pyrrol-3-yl)imidazo[1,2-a]pyrimidine-3-carboxylic acid
CID 82288178

Frequently Asked Questions

What is the IUPAC name of N,2-bis(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrimidine-3-carboxamide?
The IUPAC name of N,2-bis(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrimidine-3-carboxamide (CID 71554419) is N,2-bis(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N,2-bis(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrimidine-3-carboxamide?
The canonical SMILES for N,2-bis(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrimidine-3-carboxamide is CN(C(=O)c1c(-c2ccc(F)cc2)nc2ncccn12)c1ccc(F)cc1.
What is the InChIKey of N,2-bis(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrimidine-3-carboxamide?
The InChIKey is ZZVTTXWZBYJCLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14F2N4O/c1-25(16-9-7-15(22)8-10-16)19(27)18-17(13-3-5-14(21)6-4-13)24-20-23-11-2-12-26(18)20/h2-12H,1H3.
What are the key properties of N,2-bis(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrimidine-3-carboxamide?
N,2-bis(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrimidine-3-carboxamide has a molecular weight of 364.36 g/mol, XLogP of 3.95, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-bis(4-fluorophenyl)-N-methylimidazo[1,2-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 71554419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).