N-(2-methyl-4-oxoquinazolin-3-yl)furan-2-carboxamide

C14H11N3O3 — CID 747441

IUPACN-(2-methyl-4-oxoquinazolin-3-yl)furan-2-carboxamide
SMILESCc1nc2ccccc2c(=O)n1NC(=O)c1ccco1
InChIInChI=1S/C14H11N3O3/c1-9-15-11-6-3-2-5-10(11)14(19)17(9)16-13(18)12-7-4-8-20-12/h2-8H,1H3,(H,16,18)
InChIKeyRPARYZMFFVFFIG-UHFFFAOYSA-N
MW269.26 g/mol
LogP1.68
Rot. Bonds2

About N-(2-methyl-4-oxoquinazolin-3-yl)furan-2-carboxamide

N-(2-methyl-4-oxoquinazolin-3-yl)furan-2-carboxamide (PubChem CID 747441) has the molecular formula C14H11N3O3 and a molecular weight of 269.26 g/mol. Its IUPAC name is N-(2-methyl-4-oxoquinazolin-3-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-4-oxoquinazolin-3-yl)furan-2-carboxamide
PubChem CID747441
Molecular FormulaC14H11N3O3
Molecular Weight269.26 g/mol
Exact Mass269.08
IUPAC NameN-(2-methyl-4-oxoquinazolin-3-yl)furan-2-carboxamide
SMILESCc1nc2ccccc2c(=O)n1NC(=O)c1ccco1
InChIInChI=1S/C14H11N3O3/c1-9-15-11-6-3-2-5-10(11)14(19)17(9)16-13(18)12-7-4-8-20-12/h2-8H,1H3,(H,16,18)
InChIKeyRPARYZMFFVFFIG-UHFFFAOYSA-N
XLogP1.68
TPSA77.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.26
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4(3H)-Quinazolinone, 3-furfuryl-2-methyl-
CID 64027
3-[(E)-furan-2-ylmethylideneamino]-2-methylquinazolin-4-one
CID 5344841
N-(4-oxo-4H-3,1-benzothiazin-2-yl)-2-furamide
CID 2810063
3-(Furan-2-ylmethyl)quinazolin-4-one
CID 332456
2-(furan-2-yl)quinazolin-4(3H)-one
CID 135473199
2-(2,6-dimethylphenoxy)-N-(2-methyl-4-oxoquinazolin-3(4H)-yl)acetamide
CID 660182
N-(2-methyl-4-oxoquinazolin-3-yl)-2-phenoxyacetamide
CID 742920
2-(2,5-dimethylphenoxy)-N-(2-methyl-4-oxoquinazolin-3-yl)acetamide
CID 2430673
N-(2-methyl-4-oxoquinazolin-3-yl)-4-propoxybenzamide
CID 3237593
3-[(4-butoxybenzyl)amino]-2-methylquinazolin-4(3H)-one
CID 3242716
Furan-2-carboxylic acid cyclopentyl-(4-oxo-3,4-dihydro-quinazolin-2-ylmethyl)-amide
CID 135429050
2-{3-[4-(Furan-2-carbonyl)piperazin-1-yl]-3-oxopropyl}-3,4-dihydroquinazolin-4-one
CID 135677066

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4-oxoquinazolin-3-yl)furan-2-carboxamide?
The IUPAC name of N-(2-methyl-4-oxoquinazolin-3-yl)furan-2-carboxamide (CID 747441) is N-(2-methyl-4-oxoquinazolin-3-yl)furan-2-carboxamide.
What is the SMILES notation for N-(2-methyl-4-oxoquinazolin-3-yl)furan-2-carboxamide?
The canonical SMILES for N-(2-methyl-4-oxoquinazolin-3-yl)furan-2-carboxamide is Cc1nc2ccccc2c(=O)n1NC(=O)c1ccco1.
What is the InChIKey of N-(2-methyl-4-oxoquinazolin-3-yl)furan-2-carboxamide?
The InChIKey is RPARYZMFFVFFIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O3/c1-9-15-11-6-3-2-5-10(11)14(19)17(9)16-13(18)12-7-4-8-20-12/h2-8H,1H3,(H,16,18).
What are the key properties of N-(2-methyl-4-oxoquinazolin-3-yl)furan-2-carboxamide?
N-(2-methyl-4-oxoquinazolin-3-yl)furan-2-carboxamide has a molecular weight of 269.26 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4-oxoquinazolin-3-yl)furan-2-carboxamide is sourced from PubChem (CID 747441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).