6-fluoro-N-(3-methyl-4-oxoquinazolin-7-yl)naphthalene-1-carboxamide

C20H14FN3O2 — CID 167968893

IUPAC6-fluoro-N-(3-methyl-4-oxoquinazolin-7-yl)naphthalene-1-carboxamide
SMILESCn1cnc2cc(NC(=O)c3cccc4cc(F)ccc34)ccc2c1=O
InChIInChI=1S/C20H14FN3O2/c1-24-11-22-18-10-14(6-8-17(18)20(24)26)23-19(25)16-4-2-3-12-9-13(21)5-7-15(12)16/h2-11H,1H3,(H,23,25)
InChIKeyQITMBICDCMBUGH-UHFFFAOYSA-N
MW347.35 g/mol
LogP3.48
Rot. Bonds2

About 6-fluoro-N-(3-methyl-4-oxoquinazolin-7-yl)naphthalene-1-carboxamide

6-fluoro-N-(3-methyl-4-oxoquinazolin-7-yl)naphthalene-1-carboxamide (PubChem CID 167968893) has the molecular formula C20H14FN3O2 and a molecular weight of 347.35 g/mol. Its IUPAC name is 6-fluoro-N-(3-methyl-4-oxoquinazolin-7-yl)naphthalene-1-carboxamide.

Molecular Properties

Compound Name6-fluoro-N-(3-methyl-4-oxoquinazolin-7-yl)naphthalene-1-carboxamide
PubChem CID167968893
Molecular FormulaC20H14FN3O2
Molecular Weight347.35 g/mol
Exact Mass347.11
IUPAC Name6-fluoro-N-(3-methyl-4-oxoquinazolin-7-yl)naphthalene-1-carboxamide
SMILESCn1cnc2cc(NC(=O)c3cccc4cc(F)ccc34)ccc2c1=O
InChIInChI=1S/C20H14FN3O2/c1-24-11-22-18-10-14(6-8-17(18)20(24)26)23-19(25)16-4-2-3-12-9-13(21)5-7-15(12)16/h2-11H,1H3,(H,23,25)
InChIKeyQITMBICDCMBUGH-UHFFFAOYSA-N
XLogP3.48
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.35
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-fluoro-N-(3-methyl-4-oxoquinazolin-7-yl)naphthalene-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-ethylphenyl)-3-methyl-4-oxoquinazoline-7-carboxamide
CID 58574227
N-(4-fluorophenyl)-6-hydroxynaphthalene-1-carboxamide
CID 171383627
N-(1-methylbenzimidazol-5-yl)-1H-indole-7-carboxamide
CID 112527528
3-methyl-7-[2-(methylamino)ethylamino]quinazolin-4-one
CID 142210275
N-(2-phenylbenzotriazol-5-yl)naphthalene-1-carboxamide
CID 3116204
6-[(6,7-dimethoxyquinazolin-4-yl)amino]-N-(4-fluorophenyl)naphthalene-1-carboxamide
CID 59813851
N-(4-fluorophenyl)-3-methylbenzimidazole-5-carboxamide
CID 110469160
3-bromo-2,5-difluoro-N-(3-methylbenzimidazol-5-yl)benzamide
CID 146094132
N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]naphthalene-1-carboxamide
CID 7577795
4-fluoro-3-methyl-N-[4-methyl-3-[(3-methyl-4-oxoquinazolin-6-yl)amino]phenyl]benzamide
CID 174524895
N-[1-[2-(azepan-1-yl)-2-oxoethyl]-1,2,4-triazol-3-yl]-6-fluoronaphthalene-1-carboxamide
CID 167744528
2-(4-fluorophenyl)-N-(1-methylbenzimidazol-5-yl)acetamide
CID 110728531

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-N-(3-methyl-4-oxoquinazolin-7-yl)naphthalene-1-carboxamide?
The IUPAC name of 6-fluoro-N-(3-methyl-4-oxoquinazolin-7-yl)naphthalene-1-carboxamide (CID 167968893) is 6-fluoro-N-(3-methyl-4-oxoquinazolin-7-yl)naphthalene-1-carboxamide.
What is the SMILES notation for 6-fluoro-N-(3-methyl-4-oxoquinazolin-7-yl)naphthalene-1-carboxamide?
The canonical SMILES for 6-fluoro-N-(3-methyl-4-oxoquinazolin-7-yl)naphthalene-1-carboxamide is Cn1cnc2cc(NC(=O)c3cccc4cc(F)ccc34)ccc2c1=O.
What is the InChIKey of 6-fluoro-N-(3-methyl-4-oxoquinazolin-7-yl)naphthalene-1-carboxamide?
The InChIKey is QITMBICDCMBUGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14FN3O2/c1-24-11-22-18-10-14(6-8-17(18)20(24)26)23-19(25)16-4-2-3-12-9-13(21)5-7-15(12)16/h2-11H,1H3,(H,23,25).
What are the key properties of 6-fluoro-N-(3-methyl-4-oxoquinazolin-7-yl)naphthalene-1-carboxamide?
6-fluoro-N-(3-methyl-4-oxoquinazolin-7-yl)naphthalene-1-carboxamide has a molecular weight of 347.35 g/mol, XLogP of 3.48, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-N-(3-methyl-4-oxoquinazolin-7-yl)naphthalene-1-carboxamide is sourced from PubChem (CID 167968893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).