N-(4-oxo-3-propan-2-ylquinazolin-6-yl)furan-2-carboxamide

C16H15N3O3 — CID 71700947

IUPACN-(4-oxo-3-propan-2-ylquinazolin-6-yl)furan-2-carboxamide
SMILESCC(C)n1cnc2ccc(NC(=O)c3ccco3)cc2c1=O
InChIInChI=1S/C16H15N3O3/c1-10(2)19-9-17-13-6-5-11(8-12(13)16(19)21)18-15(20)14-4-3-7-22-14/h3-10H,1-2H3,(H,18,20)
InChIKeyRBQZYNCSRGNFIU-UHFFFAOYSA-N
MW297.31 g/mol
LogP2.82
Rot. Bonds3

About N-(4-oxo-3-propan-2-ylquinazolin-6-yl)furan-2-carboxamide

N-(4-oxo-3-propan-2-ylquinazolin-6-yl)furan-2-carboxamide (PubChem CID 71700947) has the molecular formula C16H15N3O3 and a molecular weight of 297.31 g/mol. Its IUPAC name is N-(4-oxo-3-propan-2-ylquinazolin-6-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(4-oxo-3-propan-2-ylquinazolin-6-yl)furan-2-carboxamide
PubChem CID71700947
Molecular FormulaC16H15N3O3
Molecular Weight297.31 g/mol
Exact Mass297.11
IUPAC NameN-(4-oxo-3-propan-2-ylquinazolin-6-yl)furan-2-carboxamide
SMILESCC(C)n1cnc2ccc(NC(=O)c3ccco3)cc2c1=O
InChIInChI=1S/C16H15N3O3/c1-10(2)19-9-17-13-6-5-11(8-12(13)16(19)21)18-15(20)14-4-3-7-22-14/h3-10H,1-2H3,(H,18,20)
InChIKeyRBQZYNCSRGNFIU-UHFFFAOYSA-N
XLogP2.82
TPSA77.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.31
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-propan-2-yl-1,3-dihydroisoindol-5-yl)furan-2-carboxamide
CID 110461172
N-(2,3-dimethylquinoxalin-6-yl)furan-2-carboxamide
CID 3734340
N-[2-methyl-4-oxo-3-[(4-phenylphenyl)methyl]quinazolin-6-yl]furan-2-carboxamide
CID 1174102
N-phenazin-2-ylfuran-2-carboxamide
CID 73349396
3,5-dimethyl-N-[3-(2-methylpropyl)-4-oxoquinazolin-6-yl]-1,2-oxazole-4-carboxamide
CID 71708909
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-[2-(4-fluorophenyl)benzotriazol-5-yl]furan-2-carboxamide
CID 952245
6-amino-3-propan-2-ylquinazolin-4-one
CID 16641534
N-(3,4-dimethylphenyl)furan-2-carboxamide
CID 689600
N-[2-benzyl-3-[(4-chlorophenyl)methyl]-4-oxoquinazolin-6-yl]furan-2-carboxamide
CID 1174108
N-(2-naphthalen-1-ylbenzotriazol-5-yl)furan-2-carboxamide
CID 1362350
N-[4-(methylamino)phenyl]furan-2-carboxamide
CID 63091259

Frequently Asked Questions

What is the IUPAC name of N-(4-oxo-3-propan-2-ylquinazolin-6-yl)furan-2-carboxamide?
The IUPAC name of N-(4-oxo-3-propan-2-ylquinazolin-6-yl)furan-2-carboxamide (CID 71700947) is N-(4-oxo-3-propan-2-ylquinazolin-6-yl)furan-2-carboxamide.
What is the SMILES notation for N-(4-oxo-3-propan-2-ylquinazolin-6-yl)furan-2-carboxamide?
The canonical SMILES for N-(4-oxo-3-propan-2-ylquinazolin-6-yl)furan-2-carboxamide is CC(C)n1cnc2ccc(NC(=O)c3ccco3)cc2c1=O.
What is the InChIKey of N-(4-oxo-3-propan-2-ylquinazolin-6-yl)furan-2-carboxamide?
The InChIKey is RBQZYNCSRGNFIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O3/c1-10(2)19-9-17-13-6-5-11(8-12(13)16(19)21)18-15(20)14-4-3-7-22-14/h3-10H,1-2H3,(H,18,20).
What are the key properties of N-(4-oxo-3-propan-2-ylquinazolin-6-yl)furan-2-carboxamide?
N-(4-oxo-3-propan-2-ylquinazolin-6-yl)furan-2-carboxamide has a molecular weight of 297.31 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-oxo-3-propan-2-ylquinazolin-6-yl)furan-2-carboxamide is sourced from PubChem (CID 71700947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).