4-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-2-carboxamide

C17H11N5O3 — CID 9111704

IUPAC4-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-2-carboxamide
SMILESO=C(Nc1ccc(-n2cnnn2)cc1)c1cc(=O)c2ccccc2o1
InChIInChI=1S/C17H11N5O3/c23-14-9-16(25-15-4-2-1-3-13(14)15)17(24)19-11-5-7-12(8-6-11)22-10-18-20-21-22/h1-10H,(H,19,24)
InChIKeyGQVWPWVDNJASOF-UHFFFAOYSA-N
MW333.31 g/mol
LogP2.02
Rot. Bonds3

About 4-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-2-carboxamide

4-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-2-carboxamide (PubChem CID 9111704) has the molecular formula C17H11N5O3 and a molecular weight of 333.31 g/mol. Its IUPAC name is 4-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-2-carboxamide.

Molecular Properties

Compound Name4-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-2-carboxamide
PubChem CID9111704
Molecular FormulaC17H11N5O3
Molecular Weight333.31 g/mol
Exact Mass333.09
IUPAC Name4-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-2-carboxamide
SMILESO=C(Nc1ccc(-n2cnnn2)cc1)c1cc(=O)c2ccccc2o1
InChIInChI=1S/C17H11N5O3/c23-14-9-16(25-15-4-2-1-3-13(14)15)17(24)19-11-5-7-12(8-6-11)22-10-18-20-21-22/h1-10H,(H,19,24)
InChIKeyGQVWPWVDNJASOF-UHFFFAOYSA-N
XLogP2.02
TPSA102.91 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.31
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-2-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-(2-amino-2-oxoethyl)phenyl]-4-oxochromene-2-carboxamide
CID 31855114
N-[4-(tert-butylcarbamoyl)phenyl]-4-oxochromene-2-carboxamide
CID 38253448
N-(3,5-dimethylphenyl)-4-oxochromene-2-carboxamide
CID 3536636
3-amino-N-[4-(tetrazol-1-yl)phenyl]benzamide
CID 61117464
N-[3-(1-methyltetrazol-5-yl)phenyl]-4-oxochromene-2-carboxamide
CID 41356371
N-dibenzofuran-3-yl-2-(tetrazol-1-yl)benzamide
CID 60553387
N-[6-(dimethylamino)-3-pyridinyl]-4-oxochromene-2-carboxamide
CID 17460362
3-phenylmethoxy-N-[4-(tetrazol-1-yl)phenyl]-1,2-oxazole-5-carboxamide
CID 90574013
(4-benzamidophenyl) 4-oxochromene-2-carboxylate
CID 34736141
4-oxo-N-(2-piperidin-1-ylpyrimidin-5-yl)chromene-2-carboxamide
CID 122298602
N-[4-[[2-[4-(tetrazol-1-yl)phenyl]acetyl]amino]phenyl]furan-2-carboxamide
CID 30896780
benzyl N-[4-(tetrazol-1-yl)phenyl]carbamate
CID 122584873

Frequently Asked Questions

What is the IUPAC name of 4-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-2-carboxamide?
The IUPAC name of 4-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-2-carboxamide (CID 9111704) is 4-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-2-carboxamide.
What is the SMILES notation for 4-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-2-carboxamide?
The canonical SMILES for 4-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-2-carboxamide is O=C(Nc1ccc(-n2cnnn2)cc1)c1cc(=O)c2ccccc2o1.
What is the InChIKey of 4-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-2-carboxamide?
The InChIKey is GQVWPWVDNJASOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11N5O3/c23-14-9-16(25-15-4-2-1-3-13(14)15)17(24)19-11-5-7-12(8-6-11)22-10-18-20-21-22/h1-10H,(H,19,24).
What are the key properties of 4-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-2-carboxamide?
4-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-2-carboxamide has a molecular weight of 333.31 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxo-N-[4-(tetrazol-1-yl)phenyl]chromene-2-carboxamide is sourced from PubChem (CID 9111704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).