N-imidazo[1,2-a]pyrimidin-7-yl-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

C17H13N5O2 — CID 71728560

IUPACN-imidazo[1,2-a]pyrimidin-7-yl-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
SMILESCc1onc(-c2ccccc2)c1C(=O)Nc1ccn2ccnc2n1
InChIInChI=1S/C17H13N5O2/c1-11-14(15(21-24-11)12-5-3-2-4-6-12)16(23)19-13-7-9-22-10-8-18-17(22)20-13/h2-10H,1H3,(H,18,19,20,23)
InChIKeyUFESDTMDNSSZOT-UHFFFAOYSA-N
MW319.32 g/mol
LogP2.95
Rot. Bonds3

About N-imidazo[1,2-a]pyrimidin-7-yl-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

N-imidazo[1,2-a]pyrimidin-7-yl-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide (PubChem CID 71728560) has the molecular formula C17H13N5O2 and a molecular weight of 319.32 g/mol. Its IUPAC name is N-imidazo[1,2-a]pyrimidin-7-yl-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-imidazo[1,2-a]pyrimidin-7-yl-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
PubChem CID71728560
Molecular FormulaC17H13N5O2
Molecular Weight319.32 g/mol
Exact Mass319.11
IUPAC NameN-imidazo[1,2-a]pyrimidin-7-yl-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
SMILESCc1onc(-c2ccccc2)c1C(=O)Nc1ccn2ccnc2n1
InChIInChI=1S/C17H13N5O2/c1-11-14(15(21-24-11)12-5-3-2-4-6-12)16(23)19-13-7-9-22-10-8-18-17(22)20-13/h2-10H,1H3,(H,18,19,20,23)
InChIKeyUFESDTMDNSSZOT-UHFFFAOYSA-N
XLogP2.95
TPSA85.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.32
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-methyl-N-(1,2-oxazol-3-yl)-3-phenyl-1,2-oxazole-4-carboxamide
CID 1244977
5-methyl-N-[3-(1-methylimidazol-2-yl)phenyl]-3-phenyl-1,2-oxazole-4-carboxamide
CID 60557129
N-(4,5-dimethyl-1,2-oxazol-3-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
CID 138046221
5-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide
CID 31153107
3-(4-fluorophenyl)-5-methyl-N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-1,2-oxazole-4-carboxamide
CID 55608043
(5-methyl-3-phenyl-1,2-oxazol-4-yl)-pyrrol-1-ylmethanone
CID 2803917
5-methyl-3-phenyl-N-[2-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide
CID 1223086
N-(3-chlorophenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
CID 873609
N-(5-fluoro-2-morpholin-4-ylpyrimidin-4-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
CID 155912706
5-methyl-3-phenyl-N-(propan-2-ylideneamino)-1,2-oxazole-4-carboxamide
CID 165343278
N-(3-iodo-4-methylphenyl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
CID 2649068
5-methyl-3-phenyl-N-piperidin-3-yl-1,2-oxazole-4-carboxamide
CID 119427087

Frequently Asked Questions

What is the IUPAC name of N-imidazo[1,2-a]pyrimidin-7-yl-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide?
The IUPAC name of N-imidazo[1,2-a]pyrimidin-7-yl-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide (CID 71728560) is N-imidazo[1,2-a]pyrimidin-7-yl-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide.
What is the SMILES notation for N-imidazo[1,2-a]pyrimidin-7-yl-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide?
The canonical SMILES for N-imidazo[1,2-a]pyrimidin-7-yl-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide is Cc1onc(-c2ccccc2)c1C(=O)Nc1ccn2ccnc2n1.
What is the InChIKey of N-imidazo[1,2-a]pyrimidin-7-yl-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide?
The InChIKey is UFESDTMDNSSZOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N5O2/c1-11-14(15(21-24-11)12-5-3-2-4-6-12)16(23)19-13-7-9-22-10-8-18-17(22)20-13/h2-10H,1H3,(H,18,19,20,23).
What are the key properties of N-imidazo[1,2-a]pyrimidin-7-yl-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide?
N-imidazo[1,2-a]pyrimidin-7-yl-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide has a molecular weight of 319.32 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-imidazo[1,2-a]pyrimidin-7-yl-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 71728560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).