N-(2-fluorophenyl)-2-oxo-1H-quinazoline-4-carboxamide

C15H10FN3O2 — CID 110702579

IUPACN-(2-fluorophenyl)-2-oxo-1H-quinazoline-4-carboxamide
SMILESO=C(Nc1ccccc1F)c1nc(=O)[nH]c2ccccc12
InChIInChI=1S/C15H10FN3O2/c16-10-6-2-4-8-12(10)17-14(20)13-9-5-1-3-7-11(9)18-15(21)19-13/h1-8H,(H,17,20)(H,18,19,21)
InChIKeyDQWGFWOCPRVTPV-UHFFFAOYSA-N
MW283.26 g/mol
LogP2.31
Rot. Bonds2

About N-(2-fluorophenyl)-2-oxo-1H-quinazoline-4-carboxamide

N-(2-fluorophenyl)-2-oxo-1H-quinazoline-4-carboxamide (PubChem CID 110702579) has the molecular formula C15H10FN3O2 and a molecular weight of 283.26 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-oxo-1H-quinazoline-4-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-oxo-1H-quinazoline-4-carboxamide
PubChem CID110702579
Molecular FormulaC15H10FN3O2
Molecular Weight283.26 g/mol
Exact Mass283.08
IUPAC NameN-(2-fluorophenyl)-2-oxo-1H-quinazoline-4-carboxamide
SMILESO=C(Nc1ccccc1F)c1nc(=O)[nH]c2ccccc12
InChIInChI=1S/C15H10FN3O2/c16-10-6-2-4-8-12(10)17-14(20)13-9-5-1-3-7-11(9)18-15(21)19-13/h1-8H,(H,17,20)(H,18,19,21)
InChIKeyDQWGFWOCPRVTPV-UHFFFAOYSA-N
XLogP2.31
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.26
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methoxyphenyl)-2-oxo-1H-quinazoline-4-carboxamide
CID 110702587
N-(3-acetamidophenyl)-2-oxo-1H-quinazoline-4-carboxamide
CID 110702604
N-(3-methylbutyl)-2-oxo-1H-quinazoline-4-carboxamide
CID 110702557
N-cyclopentyl-2-oxo-1H-quinazoline-4-carboxamide
CID 110702489
N-[2-(4-methoxyphenyl)ethyl]-2-oxo-1H-quinazoline-4-carboxamide
CID 110702529
N-(2-fluorophenyl)-5-methyl-2-phenyl-1H-imidazole-4-carboxamide
CID 66898481
N-(5-chloro-2-fluorophenyl)-1H-indazole-3-carboxamide
CID 60700965
4-(1H-benzimidazol-2-yl)-N-(2-fluorophenyl)benzamide
CID 100577627
3-ethyl-N-(2-fluorophenyl)-4-oxophthalazine-1-carboxamide
CID 4543224
N-(2-fluorophenyl)-2-(3,4,5-trihydroxyphenyl)-1H-benzimidazole-4-carboxamide
CID 135936848
2,6-difluoro-N-(2-fluorophenyl)pyridine-4-carboxamide
CID 148924135
3-fluoro-N-naphthalen-1-ylpyridine-2-carboxamide
CID 110474866

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-oxo-1H-quinazoline-4-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-2-oxo-1H-quinazoline-4-carboxamide (CID 110702579) is N-(2-fluorophenyl)-2-oxo-1H-quinazoline-4-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-oxo-1H-quinazoline-4-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-2-oxo-1H-quinazoline-4-carboxamide is O=C(Nc1ccccc1F)c1nc(=O)[nH]c2ccccc12.
What is the InChIKey of N-(2-fluorophenyl)-2-oxo-1H-quinazoline-4-carboxamide?
The InChIKey is DQWGFWOCPRVTPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10FN3O2/c16-10-6-2-4-8-12(10)17-14(20)13-9-5-1-3-7-11(9)18-15(21)19-13/h1-8H,(H,17,20)(H,18,19,21).
What are the key properties of N-(2-fluorophenyl)-2-oxo-1H-quinazoline-4-carboxamide?
N-(2-fluorophenyl)-2-oxo-1H-quinazoline-4-carboxamide has a molecular weight of 283.26 g/mol, XLogP of 2.31, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-oxo-1H-quinazoline-4-carboxamide is sourced from PubChem (CID 110702579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).