N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide

C17H13N5O3 — CID 156586616

IUPACN-[5-(furan-2-yl)-1H-pyrazol-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide
SMILESO=C(Cn1cnc2ccccc2c1=O)Nc1cc(-c2ccco2)[nH]n1
InChIInChI=1S/C17H13N5O3/c23-16(19-15-8-13(20-21-15)14-6-3-7-25-14)9-22-10-18-12-5-2-1-4-11(12)17(22)24/h1-8,10H,9H2,(H2,19,20,21,23)
InChIKeyBOUBWKJHYYKFSR-UHFFFAOYSA-N
MW335.32 g/mol
LogP2.02
Rot. Bonds4

About N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide

N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide (PubChem CID 156586616) has the molecular formula C17H13N5O3 and a molecular weight of 335.32 g/mol. Its IUPAC name is N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide.

Molecular Properties

Compound NameN-[5-(furan-2-yl)-1H-pyrazol-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide
PubChem CID156586616
Molecular FormulaC17H13N5O3
Molecular Weight335.32 g/mol
Exact Mass335.10
IUPAC NameN-[5-(furan-2-yl)-1H-pyrazol-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide
SMILESO=C(Cn1cnc2ccccc2c1=O)Nc1cc(-c2ccco2)[nH]n1
InChIInChI=1S/C17H13N5O3/c23-16(19-15-8-13(20-21-15)14-6-3-7-25-14)9-22-10-18-12-5-2-1-4-11(12)17(22)24/h1-8,10H,9H2,(H2,19,20,21,23)
InChIKeyBOUBWKJHYYKFSR-UHFFFAOYSA-N
XLogP2.02
TPSA105.81 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.32
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide 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-(5-methyl-1,2-oxazol-3-yl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 3533504
N-[furan-2-yl(phenyl)methyl]-2-(4-oxoquinazolin-3-yl)acetamide
CID 51202356
N-(4,6-dimethylpyrimidin-2-yl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 155294773
N-(4-bromophenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 988636
3-[2-[4-[6-(furan-2-yl)pyridazin-3-yl]piperazin-1-yl]-2-oxoethyl]quinazolin-4-one
CID 121058782
N-(3,4-dimethylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 852114
N-(3-methylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 2904511
N-(2-chloro-5-fluorophenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 51363052
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 714396
N-(1,3-benzothiazol-2-yl)-2-[4-(furan-2-yl)-6-oxopyrimidin-1-yl]acetamide
CID 121090557
N-(2-methylsulfanylphenyl)-2-(4-oxoquinazolin-3-yl)acetamide
CID 4808995
N-(4-fluorophenyl)-2-[4-(furan-2-yl)-6-oxopyrimidin-1-yl]acetamide
CID 121090675

Frequently Asked Questions

What is the IUPAC name of N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide?
The IUPAC name of N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide (CID 156586616) is N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide.
What is the SMILES notation for N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide?
The canonical SMILES for N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide is O=C(Cn1cnc2ccccc2c1=O)Nc1cc(-c2ccco2)[nH]n1.
What is the InChIKey of N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide?
The InChIKey is BOUBWKJHYYKFSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N5O3/c23-16(19-15-8-13(20-21-15)14-6-3-7-25-14)9-22-10-18-12-5-2-1-4-11(12)17(22)24/h1-8,10H,9H2,(H2,19,20,21,23).
What are the key properties of N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide?
N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide has a molecular weight of 335.32 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(furan-2-yl)-1H-pyrazol-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide is sourced from PubChem (CID 156586616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).