4-[(4-methyl-3-oxoquinoxalin-2-yl)amino]-N-(1,3-oxazol-2-yl)benzamide

C19H15N5O3 — CID 11485222

IUPAC4-[(4-methyl-3-oxoquinoxalin-2-yl)amino]-N-(1,3-oxazol-2-yl)benzamide
SMILESCn1c(=O)c(Nc2ccc(C(=O)Nc3ncco3)cc2)nc2ccccc21
InChIInChI=1S/C19H15N5O3/c1-24-15-5-3-2-4-14(15)22-16(18(24)26)21-13-8-6-12(7-9-13)17(25)23-19-20-10-11-27-19/h2-11H,1H3,(H,21,22)(H,20,23,25)
InChIKeyCBUJREBAXDGLAG-UHFFFAOYSA-N
MW361.36 g/mol
LogP2.92
Rot. Bonds4

About 4-[(4-methyl-3-oxoquinoxalin-2-yl)amino]-N-(1,3-oxazol-2-yl)benzamide

4-[(4-methyl-3-oxoquinoxalin-2-yl)amino]-N-(1,3-oxazol-2-yl)benzamide (PubChem CID 11485222) has the molecular formula C19H15N5O3 and a molecular weight of 361.36 g/mol. Its IUPAC name is 4-[(4-methyl-3-oxoquinoxalin-2-yl)amino]-N-(1,3-oxazol-2-yl)benzamide.

Molecular Properties

Compound Name4-[(4-methyl-3-oxoquinoxalin-2-yl)amino]-N-(1,3-oxazol-2-yl)benzamide
PubChem CID11485222
Molecular FormulaC19H15N5O3
Molecular Weight361.36 g/mol
Exact Mass361.12
IUPAC Name4-[(4-methyl-3-oxoquinoxalin-2-yl)amino]-N-(1,3-oxazol-2-yl)benzamide
SMILESCn1c(=O)c(Nc2ccc(C(=O)Nc3ncco3)cc2)nc2ccccc21
InChIInChI=1S/C19H15N5O3/c1-24-15-5-3-2-4-14(15)22-16(18(24)26)21-13-8-6-12(7-9-13)17(25)23-19-20-10-11-27-19/h2-11H,1H3,(H,21,22)(H,20,23,25)
InChIKeyCBUJREBAXDGLAG-UHFFFAOYSA-N
XLogP2.92
TPSA102.05 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.36
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

4-[(4-methyl-3-oxoquinoxalin-2-yl)amino]-N-thiophen-2-ylbenzamide
CID 11303405
N-(4-acetamidophenyl)-4-(3-oxo-4-propylquinoxalin-2-yl)benzamide
CID 50838498
N-pyridin-4-yl-4-(tetrazolo[1,5-a]quinoxalin-4-ylamino)benzamide
CID 73442523
4-(3-oxo-4-propylquinoxalin-2-yl)-N-phenylbenzamide
CID 50838506
1,3-dimethyl-2,4-dioxo-N-quinolin-3-ylquinazoline-6-carboxamide
CID 5302815
4-[[4-(2-hydroxyethyl)-3-oxoquinoxalin-2-yl]amino]-N-(thiophen-2-ylmethyl)benzamide
CID 11475654
4-methyl-3-oxo-N-pyridin-2-ylquinoxaline-2-carboxamide
CID 53009406
4-(4-methyl-3-oxoquinoxalin-2-yl)-N-propan-2-ylbenzamide
CID 46395275
1-methyl-N-[(E)-1-(1,3-oxazol-2-yl)ethylideneamino]benzimidazol-2-amine
CID 131997866
N-(1-methylbenzimidazol-2-yl)-4-phenoxybenzamide
CID 72725713
N-[4-[2-(1-methylbenzimidazol-2-yl)ethyl]phenyl]pyridine-4-carboxamide
CID 46290663
N-(4-hydroxyphenyl)-1-methylbenzimidazole-2-carboxamide
CID 110469047

Frequently Asked Questions

What is the IUPAC name of 4-[(4-methyl-3-oxoquinoxalin-2-yl)amino]-N-(1,3-oxazol-2-yl)benzamide?
The IUPAC name of 4-[(4-methyl-3-oxoquinoxalin-2-yl)amino]-N-(1,3-oxazol-2-yl)benzamide (CID 11485222) is 4-[(4-methyl-3-oxoquinoxalin-2-yl)amino]-N-(1,3-oxazol-2-yl)benzamide.
What is the SMILES notation for 4-[(4-methyl-3-oxoquinoxalin-2-yl)amino]-N-(1,3-oxazol-2-yl)benzamide?
The canonical SMILES for 4-[(4-methyl-3-oxoquinoxalin-2-yl)amino]-N-(1,3-oxazol-2-yl)benzamide is Cn1c(=O)c(Nc2ccc(C(=O)Nc3ncco3)cc2)nc2ccccc21.
What is the InChIKey of 4-[(4-methyl-3-oxoquinoxalin-2-yl)amino]-N-(1,3-oxazol-2-yl)benzamide?
The InChIKey is CBUJREBAXDGLAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O3/c1-24-15-5-3-2-4-14(15)22-16(18(24)26)21-13-8-6-12(7-9-13)17(25)23-19-20-10-11-27-19/h2-11H,1H3,(H,21,22)(H,20,23,25).
What are the key properties of 4-[(4-methyl-3-oxoquinoxalin-2-yl)amino]-N-(1,3-oxazol-2-yl)benzamide?
4-[(4-methyl-3-oxoquinoxalin-2-yl)amino]-N-(1,3-oxazol-2-yl)benzamide has a molecular weight of 361.36 g/mol, XLogP of 2.92, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-methyl-3-oxoquinoxalin-2-yl)amino]-N-(1,3-oxazol-2-yl)benzamide is sourced from PubChem (CID 11485222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).