N-cyclohexyl-N-ethyl-4-(imidazo[1,2-a]pyrimidine-3-carbonyl)benzamide

C22H24N4O2 — CID 46847214

IUPACN-cyclohexyl-N-ethyl-4-(imidazo[1,2-a]pyrimidine-3-carbonyl)benzamide
SMILESCCN(C(=O)c1ccc(C(=O)c2cnc3ncccn23)cc1)C1CCCCC1
InChIInChI=1S/C22H24N4O2/c1-2-25(18-7-4-3-5-8-18)21(28)17-11-9-16(10-12-17)20(27)19-15-24-22-23-13-6-14-26(19)22/h6,9-15,18H,2-5,7-8H2,1H3
InChIKeyJWMJUTFVVIOOTP-UHFFFAOYSA-N
MW376.46 g/mol
LogP3.76
Rot. Bonds5

About N-cyclohexyl-N-ethyl-4-(imidazo[1,2-a]pyrimidine-3-carbonyl)benzamide

N-cyclohexyl-N-ethyl-4-(imidazo[1,2-a]pyrimidine-3-carbonyl)benzamide (PubChem CID 46847214) has the molecular formula C22H24N4O2 and a molecular weight of 376.46 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-4-(imidazo[1,2-a]pyrimidine-3-carbonyl)benzamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-4-(imidazo[1,2-a]pyrimidine-3-carbonyl)benzamide
PubChem CID46847214
Molecular FormulaC22H24N4O2
Molecular Weight376.46 g/mol
Exact Mass376.19
IUPAC NameN-cyclohexyl-N-ethyl-4-(imidazo[1,2-a]pyrimidine-3-carbonyl)benzamide
SMILESCCN(C(=O)c1ccc(C(=O)c2cnc3ncccn23)cc1)C1CCCCC1
InChIInChI=1S/C22H24N4O2/c1-2-25(18-7-4-3-5-8-18)21(28)17-11-9-16(10-12-17)20(27)19-15-24-22-23-13-6-14-26(19)22/h6,9-15,18H,2-5,7-8H2,1H3
InChIKeyJWMJUTFVVIOOTP-UHFFFAOYSA-N
XLogP3.76
TPSA67.57 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclohexyl-N-ethyl-6-(imidazo[1,2-a]pyridine-3-carbonyl)pyridine-3-carboxamide
CID 46846869
N-[5-[cyclohexyl(ethyl)carbamoyl]-2-hydroxyphenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 67002914
N-cyclopentyl-N-ethyl-6-(methylamino)pyridine-3-carboxamide
CID 62168691
N-(cyclohexylmethyl)-N-(cyclopropylmethyl)-4-(imidazo[1,2-a]pyridine-3-carbonyl)benzamide
CID 163772430
2-chloro-N-cyclohexyl-N-ethylpyridine-3-carboxamide
CID 18069572
N-cyclohexyl-N-ethyl-4-hydrazinylbenzamide
CID 62248667
N-cyclopentyl-N-ethyl-1H-indazole-6-carboxamide
CID 62905257
N-cyclopentyl-N-ethyl-4-(methylamino)benzamide
CID 62169892
2-ethyl-1-imidazo[1,2-a]pyrimidin-3-ylbutan-1-one
CID 166942027
5-[cyclohexyl(ethyl)carbamoyl]pyrazine-2-carboxylic acid
CID 120684743
N-cyclohexyl-N-ethyl-4-(6-fluoroimidazo[1,2-a]pyridine-3-carbonyl)-3-nitrobenzamide
CID 67003513
4-[cyclohexyl(methyl)sulfamoyl]-N-cyclopentyl-N-ethylbenzamide
CID 134060936

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-4-(imidazo[1,2-a]pyrimidine-3-carbonyl)benzamide?
The IUPAC name of N-cyclohexyl-N-ethyl-4-(imidazo[1,2-a]pyrimidine-3-carbonyl)benzamide (CID 46847214) is N-cyclohexyl-N-ethyl-4-(imidazo[1,2-a]pyrimidine-3-carbonyl)benzamide.
What is the SMILES notation for N-cyclohexyl-N-ethyl-4-(imidazo[1,2-a]pyrimidine-3-carbonyl)benzamide?
The canonical SMILES for N-cyclohexyl-N-ethyl-4-(imidazo[1,2-a]pyrimidine-3-carbonyl)benzamide is CCN(C(=O)c1ccc(C(=O)c2cnc3ncccn23)cc1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-ethyl-4-(imidazo[1,2-a]pyrimidine-3-carbonyl)benzamide?
The InChIKey is JWMJUTFVVIOOTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O2/c1-2-25(18-7-4-3-5-8-18)21(28)17-11-9-16(10-12-17)20(27)19-15-24-22-23-13-6-14-26(19)22/h6,9-15,18H,2-5,7-8H2,1H3.
What are the key properties of N-cyclohexyl-N-ethyl-4-(imidazo[1,2-a]pyrimidine-3-carbonyl)benzamide?
N-cyclohexyl-N-ethyl-4-(imidazo[1,2-a]pyrimidine-3-carbonyl)benzamide has a molecular weight of 376.46 g/mol, XLogP of 3.76, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethyl-4-(imidazo[1,2-a]pyrimidine-3-carbonyl)benzamide is sourced from PubChem (CID 46847214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).