2-(4-hydroxyphenyl)-N-[2-oxo-2-[4-(2H-tetrazol-5-yl)anilino]ethyl]acetamide

C17H16N6O3 — CID 166206540

IUPAC2-(4-hydroxyphenyl)-N-[2-oxo-2-[4-(2H-tetrazol-5-yl)anilino]ethyl]acetamide
SMILESO=C(Cc1ccc(O)cc1)NCC(=O)Nc1ccc(-c2nn[nH]n2)cc1
InChIInChI=1S/C17H16N6O3/c24-14-7-1-11(2-8-14)9-15(25)18-10-16(26)19-13-5-3-12(4-6-13)17-20-22-23-21-17/h1-8,24H,9-10H2,(H,18,25)(H,19,26)(H,20,21,22,23)
InChIKeyGCXGLOQIOZSVNF-UHFFFAOYSA-N
MW352.35 g/mol
LogP0.87
Rot. Bonds6

About 2-(4-hydroxyphenyl)-N-[2-oxo-2-[4-(2H-tetrazol-5-yl)anilino]ethyl]acetamide

2-(4-hydroxyphenyl)-N-[2-oxo-2-[4-(2H-tetrazol-5-yl)anilino]ethyl]acetamide (PubChem CID 166206540) has the molecular formula C17H16N6O3 and a molecular weight of 352.35 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-N-[2-oxo-2-[4-(2H-tetrazol-5-yl)anilino]ethyl]acetamide.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-N-[2-oxo-2-[4-(2H-tetrazol-5-yl)anilino]ethyl]acetamide
PubChem CID166206540
Molecular FormulaC17H16N6O3
Molecular Weight352.35 g/mol
Exact Mass352.13
IUPAC Name2-(4-hydroxyphenyl)-N-[2-oxo-2-[4-(2H-tetrazol-5-yl)anilino]ethyl]acetamide
SMILESO=C(Cc1ccc(O)cc1)NCC(=O)Nc1ccc(-c2nn[nH]n2)cc1
InChIInChI=1S/C17H16N6O3/c24-14-7-1-11(2-8-14)9-15(25)18-10-16(26)19-13-5-3-12(4-6-13)17-20-22-23-21-17/h1-8,24H,9-10H2,(H,18,25)(H,19,26)(H,20,21,22,23)
InChIKeyGCXGLOQIOZSVNF-UHFFFAOYSA-N
XLogP0.87
TPSA132.89 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.35
LogP ≤ 50.87
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide
CID 110720232
2-(3-methylphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]acetamide
CID 110720231
CID 175020702
CID 175020702
2-(4-hydroxyphenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]acetamide
CID 122191191
3-methyl-N-[4-(2H-tetrazol-5-yl)phenyl]butanamide
CID 110720173
4-methoxy-N-[4-(2H-tetrazol-5-yl)phenyl]butanamide
CID 97183865
methyl 4-oxo-4-[4-(2H-tetrazol-5-yl)anilino]butanoate
CID 110720176
2,5-dihydroxy-3-[[4-(2H-tetrazol-5-yl)phenyl]carbamoyl]benzoic acid
CID 156760686
N-(4-phenylphenyl)-4-(2H-tetrazol-5-yl)benzamide
CID 25487596
4-bromo-N-[4-(2H-tetrazol-5-yl)phenyl]benzamide
CID 110720188
N-[4-(2H-tetrazol-5-yl)phenyl]furan-2-carboxamide
CID 3606271
2-(methylamino)-N-[[4-(2H-tetrazol-5-yl)phenyl]methyl]acetamide
CID 119778407

Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-N-[2-oxo-2-[4-(2H-tetrazol-5-yl)anilino]ethyl]acetamide?
The IUPAC name of 2-(4-hydroxyphenyl)-N-[2-oxo-2-[4-(2H-tetrazol-5-yl)anilino]ethyl]acetamide (CID 166206540) is 2-(4-hydroxyphenyl)-N-[2-oxo-2-[4-(2H-tetrazol-5-yl)anilino]ethyl]acetamide.
What is the SMILES notation for 2-(4-hydroxyphenyl)-N-[2-oxo-2-[4-(2H-tetrazol-5-yl)anilino]ethyl]acetamide?
The canonical SMILES for 2-(4-hydroxyphenyl)-N-[2-oxo-2-[4-(2H-tetrazol-5-yl)anilino]ethyl]acetamide is O=C(Cc1ccc(O)cc1)NCC(=O)Nc1ccc(-c2nn[nH]n2)cc1.
What is the InChIKey of 2-(4-hydroxyphenyl)-N-[2-oxo-2-[4-(2H-tetrazol-5-yl)anilino]ethyl]acetamide?
The InChIKey is GCXGLOQIOZSVNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N6O3/c24-14-7-1-11(2-8-14)9-15(25)18-10-16(26)19-13-5-3-12(4-6-13)17-20-22-23-21-17/h1-8,24H,9-10H2,(H,18,25)(H,19,26)(H,20,21,22,23).
What are the key properties of 2-(4-hydroxyphenyl)-N-[2-oxo-2-[4-(2H-tetrazol-5-yl)anilino]ethyl]acetamide?
2-(4-hydroxyphenyl)-N-[2-oxo-2-[4-(2H-tetrazol-5-yl)anilino]ethyl]acetamide has a molecular weight of 352.35 g/mol, XLogP of 0.87, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-N-[2-oxo-2-[4-(2H-tetrazol-5-yl)anilino]ethyl]acetamide is sourced from PubChem (CID 166206540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).