2-[5-(furan-2-yl)tetrazol-2-yl]-N-(4-methylphenyl)acetamide

C14H13N5O2 — CID 43845168

IUPAC2-[5-(furan-2-yl)tetrazol-2-yl]-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cn2nnc(-c3ccco3)n2)cc1
InChIInChI=1S/C14H13N5O2/c1-10-4-6-11(7-5-10)15-13(20)9-19-17-14(16-18-19)12-3-2-8-21-12/h2-8H,9H2,1H3,(H,15,20)
InChIKeyPCWDEQXEVWWSGO-UHFFFAOYSA-N
MW283.29 g/mol
LogP1.88
Rot. Bonds4

About 2-[5-(furan-2-yl)tetrazol-2-yl]-N-(4-methylphenyl)acetamide

2-[5-(furan-2-yl)tetrazol-2-yl]-N-(4-methylphenyl)acetamide (PubChem CID 43845168) has the molecular formula C14H13N5O2 and a molecular weight of 283.29 g/mol. Its IUPAC name is 2-[5-(furan-2-yl)tetrazol-2-yl]-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[5-(furan-2-yl)tetrazol-2-yl]-N-(4-methylphenyl)acetamide
PubChem CID43845168
Molecular FormulaC14H13N5O2
Molecular Weight283.29 g/mol
Exact Mass283.11
IUPAC Name2-[5-(furan-2-yl)tetrazol-2-yl]-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)Cn2nnc(-c3ccco3)n2)cc1
InChIInChI=1S/C14H13N5O2/c1-10-4-6-11(7-5-10)15-13(20)9-19-17-14(16-18-19)12-3-2-8-21-12/h2-8H,9H2,1H3,(H,15,20)
InChIKeyPCWDEQXEVWWSGO-UHFFFAOYSA-N
XLogP1.88
TPSA85.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-[5-(furan-2-yl)tetrazol-2-yl]-N-(4-methylphenyl)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-[2-[2-[2-(4-methylanilino)-2-oxoethyl]tetrazol-5-yl]phenyl]furan-2-carboxamide
CID 1463792
2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-(4-methylphenyl)acetamide
CID 1164686
2-[5-(furan-2-yl)tetrazol-2-yl]-N-pentan-3-ylacetamide
CID 39998075
2-[5-(furan-2-yl)tetrazol-2-yl]-N-(2-hydroxy-2-methylpropyl)acetamide
CID 65110497
ethyl 4-[[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]amino]benzoate
CID 1266768
2-[5-(furan-2-yl)tetrazol-2-yl]-N-(2-hydroxy-4-methylpentyl)acetamide
CID 103771124
2-[[2-[5-(furan-2-yl)tetrazol-2-yl]acetyl]amino]-3-methoxypropanoic acid
CID 81084981
4-[[2-[5-(furan-2-yl)tetrazol-2-yl]acetyl]amino]-2-methylbutanoic acid
CID 80537343
2-[5-(furan-2-yl)tetrazol-2-yl]-N-[(2S)-2-hydroxy-2-phenylpropyl]acetamide
CID 97319859
2-[[[2-[5-(furan-2-yl)tetrazol-2-yl]acetyl]amino]methyl]butanoic acid
CID 65219644
4-methoxy-N-[2-[2-[2-(4-methylanilino)-2-oxoethyl]tetrazol-5-yl]phenyl]benzamide
CID 1463805
2-[5-(furan-2-yl)tetrazol-2-yl]-N-[(1-hydroxycyclobutyl)methyl]acetamide
CID 115643437

Frequently Asked Questions

What is the IUPAC name of 2-[5-(furan-2-yl)tetrazol-2-yl]-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-[5-(furan-2-yl)tetrazol-2-yl]-N-(4-methylphenyl)acetamide (CID 43845168) is 2-[5-(furan-2-yl)tetrazol-2-yl]-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-[5-(furan-2-yl)tetrazol-2-yl]-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-[5-(furan-2-yl)tetrazol-2-yl]-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)Cn2nnc(-c3ccco3)n2)cc1.
What is the InChIKey of 2-[5-(furan-2-yl)tetrazol-2-yl]-N-(4-methylphenyl)acetamide?
The InChIKey is PCWDEQXEVWWSGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O2/c1-10-4-6-11(7-5-10)15-13(20)9-19-17-14(16-18-19)12-3-2-8-21-12/h2-8H,9H2,1H3,(H,15,20).
What are the key properties of 2-[5-(furan-2-yl)tetrazol-2-yl]-N-(4-methylphenyl)acetamide?
2-[5-(furan-2-yl)tetrazol-2-yl]-N-(4-methylphenyl)acetamide has a molecular weight of 283.29 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(furan-2-yl)tetrazol-2-yl]-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 43845168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).