2-cyclopropyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide

C17H16N4O — CID 122285150

IUPAC2-cyclopropyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide
SMILESO=C(CC1CC1)Nc1cccc(-c2cn3cccnc3n2)c1
InChIInChI=1S/C17H16N4O/c22-16(9-12-5-6-12)19-14-4-1-3-13(10-14)15-11-21-8-2-7-18-17(21)20-15/h1-4,7-8,10-12H,5-6,9H2,(H,19,22)
InChIKeyPYMQAWSDPCMRKU-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.13
Rot. Bonds4

About 2-cyclopropyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide

2-cyclopropyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide (PubChem CID 122285150) has the molecular formula C17H16N4O and a molecular weight of 292.34 g/mol. Its IUPAC name is 2-cyclopropyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide
PubChem CID122285150
Molecular FormulaC17H16N4O
Molecular Weight292.34 g/mol
Exact Mass292.13
IUPAC Name2-cyclopropyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide
SMILESO=C(CC1CC1)Nc1cccc(-c2cn3cccnc3n2)c1
InChIInChI=1S/C17H16N4O/c22-16(9-12-5-6-12)19-14-4-1-3-13(10-14)15-11-21-8-2-7-18-17(21)20-15/h1-4,7-8,10-12H,5-6,9H2,(H,19,22)
InChIKeyPYMQAWSDPCMRKU-UHFFFAOYSA-N
XLogP3.13
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-(3-methylphenyl)acetamide
CID 7080185
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-[3-(trifluoromethyl)phenyl]acetamide
CID 122285176
2-(2-fluorophenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide
CID 122285100
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-(4-methylpyrimidin-2-yl)oxyacetamide
CID 121086911
1-(3,4-difluorophenyl)-3-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)urea
CID 122285057
1-(2-ethylphenyl)-3-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)urea
CID 121033112
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)furan-3-carboxamide
CID 122285141
3-fluoro-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide
CID 7080166
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-1-methyltriazole-4-carboxamide
CID 122285134
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)thiophene-3-carboxamide
CID 122285068
(2R)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-phenylbutanamide
CID 7080187
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)quinoline-2-carboxamide
CID 122285084

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide?
The IUPAC name of 2-cyclopropyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide (CID 122285150) is 2-cyclopropyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide.
What is the SMILES notation for 2-cyclopropyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide?
The canonical SMILES for 2-cyclopropyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide is O=C(CC1CC1)Nc1cccc(-c2cn3cccnc3n2)c1.
What is the InChIKey of 2-cyclopropyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide?
The InChIKey is PYMQAWSDPCMRKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4O/c22-16(9-12-5-6-12)19-14-4-1-3-13(10-14)15-11-21-8-2-7-18-17(21)20-15/h1-4,7-8,10-12H,5-6,9H2,(H,19,22).
What are the key properties of 2-cyclopropyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide?
2-cyclopropyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide has a molecular weight of 292.34 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide is sourced from PubChem (CID 122285150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).