N-(3-cyclopropyl-4-oxoquinazolin-6-yl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide

C19H18N4O4 — CID 110204461

IUPACN-(3-cyclopropyl-4-oxoquinazolin-6-yl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide
SMILESCc1cc(O)cc(=O)n1CC(=O)Nc1ccc2ncn(C3CC3)c(=O)c2c1
InChIInChI=1S/C19H18N4O4/c1-11-6-14(24)8-18(26)22(11)9-17(25)21-12-2-5-16-15(7-12)19(27)23(10-20-16)13-3-4-13/h2,5-8,10,13,24H,3-4,9H2,1H3,(H,21,25)
InChIKeyUIAMPRVIPMAFQM-UHFFFAOYSA-N
MW366.38 g/mol
LogP1.55
Rot. Bonds4

About N-(3-cyclopropyl-4-oxoquinazolin-6-yl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide

N-(3-cyclopropyl-4-oxoquinazolin-6-yl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide (PubChem CID 110204461) has the molecular formula C19H18N4O4 and a molecular weight of 366.38 g/mol. Its IUPAC name is N-(3-cyclopropyl-4-oxoquinazolin-6-yl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-(3-cyclopropyl-4-oxoquinazolin-6-yl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide
PubChem CID110204461
Molecular FormulaC19H18N4O4
Molecular Weight366.38 g/mol
Exact Mass366.13
IUPAC NameN-(3-cyclopropyl-4-oxoquinazolin-6-yl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide
SMILESCc1cc(O)cc(=O)n1CC(=O)Nc1ccc2ncn(C3CC3)c(=O)c2c1
InChIInChI=1S/C19H18N4O4/c1-11-6-14(24)8-18(26)22(11)9-17(25)21-12-2-5-16-15(7-12)19(27)23(10-20-16)13-3-4-13/h2,5-8,10,13,24H,3-4,9H2,1H3,(H,21,25)
InChIKeyUIAMPRVIPMAFQM-UHFFFAOYSA-N
XLogP1.55
TPSA106.22 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.38
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-(3-cyclopropyl-4-oxoquinazolin-6-yl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide with MolForge

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Related Compounds

N-(4-fluoro-3-propan-2-ylphenyl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide
CID 166286792
2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(6-methoxy-3-pyridinyl)acetamide
CID 75489853
2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(4-methyl-3-thiophen-3-ylphenyl)acetamide
CID 166350497
N-(4-bromo-3-methylphenyl)-2-(6-fluoro-4-oxoquinazolin-3-yl)acetamide
CID 46586085
4-(6-chloro-4-oxoquinazolin-3-yl)-N-(4-ethylphenyl)piperidine-1-carboxamide
CID 50828271
4-(6-methyl-4-oxoquinazolin-3-yl)-N-(2-methylphenyl)piperidine-1-carboxamide
CID 50828302
N-(2-chloro-4-methylphenyl)-4-(6-methyl-4-oxoquinazolin-3-yl)piperidine-1-carboxamide
CID 50828397
2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(pyridin-2-ylmethyl)acetamide
CID 75489429
N-(3,4-dimethylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 852114
3-(azetidin-3-yl)-6-methylquinazolin-4-one
CID 117263880
4-(6-chloro-4-oxoquinazolin-3-yl)-N-(4-methoxyphenyl)piperidine-1-carboxamide
CID 50828339
3-cyclopropyl-4-oxoquinazoline-6-sulfonyl chloride
CID 82372164

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopropyl-4-oxoquinazolin-6-yl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-(3-cyclopropyl-4-oxoquinazolin-6-yl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide (CID 110204461) is N-(3-cyclopropyl-4-oxoquinazolin-6-yl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-(3-cyclopropyl-4-oxoquinazolin-6-yl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-(3-cyclopropyl-4-oxoquinazolin-6-yl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide is Cc1cc(O)cc(=O)n1CC(=O)Nc1ccc2ncn(C3CC3)c(=O)c2c1.
What is the InChIKey of N-(3-cyclopropyl-4-oxoquinazolin-6-yl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide?
The InChIKey is UIAMPRVIPMAFQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O4/c1-11-6-14(24)8-18(26)22(11)9-17(25)21-12-2-5-16-15(7-12)19(27)23(10-20-16)13-3-4-13/h2,5-8,10,13,24H,3-4,9H2,1H3,(H,21,25).
What are the key properties of N-(3-cyclopropyl-4-oxoquinazolin-6-yl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide?
N-(3-cyclopropyl-4-oxoquinazolin-6-yl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide has a molecular weight of 366.38 g/mol, XLogP of 1.55, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopropyl-4-oxoquinazolin-6-yl)-2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 110204461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).