2-hydroxy-N-[3-(5-methyltetrazol-1-yl)phenyl]-2-phenylacetamide

C16H15N5O2 — CID 111432358

IUPAC2-hydroxy-N-[3-(5-methyltetrazol-1-yl)phenyl]-2-phenylacetamide
SMILESCc1nnnn1-c1cccc(NC(=O)C(O)c2ccccc2)c1
InChIInChI=1S/C16H15N5O2/c1-11-18-19-20-21(11)14-9-5-8-13(10-14)17-16(23)15(22)12-6-3-2-4-7-12/h2-10,15,22H,1H3,(H,17,23)
InChIKeyYQCWNQUPWUZBGG-UHFFFAOYSA-N
MW309.33 g/mol
LogP1.64
Rot. Bonds4

About 2-hydroxy-N-[3-(5-methyltetrazol-1-yl)phenyl]-2-phenylacetamide

2-hydroxy-N-[3-(5-methyltetrazol-1-yl)phenyl]-2-phenylacetamide (PubChem CID 111432358) has the molecular formula C16H15N5O2 and a molecular weight of 309.33 g/mol. Its IUPAC name is 2-hydroxy-N-[3-(5-methyltetrazol-1-yl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-[3-(5-methyltetrazol-1-yl)phenyl]-2-phenylacetamide
PubChem CID111432358
Molecular FormulaC16H15N5O2
Molecular Weight309.33 g/mol
Exact Mass309.12
IUPAC Name2-hydroxy-N-[3-(5-methyltetrazol-1-yl)phenyl]-2-phenylacetamide
SMILESCc1nnnn1-c1cccc(NC(=O)C(O)c2ccccc2)c1
InChIInChI=1S/C16H15N5O2/c1-11-18-19-20-21(11)14-9-5-8-13(10-14)17-16(23)15(22)12-6-3-2-4-7-12/h2-10,15,22H,1H3,(H,17,23)
InChIKeyYQCWNQUPWUZBGG-UHFFFAOYSA-N
XLogP1.64
TPSA92.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

(2S)-2-(benzenesulfonamido)-N-[3-(5-methyltetrazol-1-yl)phenyl]propanamide
CID 55939907
(2S)-2-amino-3-methyl-N-[3-(5-methyltetrazol-1-yl)phenyl]butanamide
CID 61178099
2-methylsulfanyl-N-[3-(5-methyltetrazol-1-yl)phenyl]propanamide
CID 47329361
2-methyl-N-[3-(5-methyltetrazol-1-yl)phenyl]benzamide
CID 18717027
(2R)-2-amino-4-methyl-N-[3-(5-methyltetrazol-1-yl)phenyl]pentanamide
CID 104902927
phenyl N-[3-(5-methyltetrazol-1-yl)phenyl]carbamate
CID 69112128
4-[hydroxy(phenyl)methyl]-N-[3-(5-methyltetrazol-1-yl)phenyl]piperidine-1-carboxamide
CID 55697965
2-amino-3-methyl-N-[3-(5-methyltetrazol-1-yl)phenyl]pentanamide
CID 43713354
2-(aminomethyl)-N-[3-(5-methyltetrazol-1-yl)phenyl]pentanamide
CID 65230278
(2R)-2-(dimethylamino)-2-(4-fluorophenyl)-N-[3-(5-methyltetrazol-1-yl)phenyl]acetamide
CID 92613812
5-amino-2-methyl-N-[3-(5-methyltetrazol-1-yl)phenyl]pentanamide
CID 104684147
2-amino-N-[3-(5-methyltetrazol-1-yl)phenyl]hexanamide
CID 60854574

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[3-(5-methyltetrazol-1-yl)phenyl]-2-phenylacetamide?
The IUPAC name of 2-hydroxy-N-[3-(5-methyltetrazol-1-yl)phenyl]-2-phenylacetamide (CID 111432358) is 2-hydroxy-N-[3-(5-methyltetrazol-1-yl)phenyl]-2-phenylacetamide.
What is the SMILES notation for 2-hydroxy-N-[3-(5-methyltetrazol-1-yl)phenyl]-2-phenylacetamide?
The canonical SMILES for 2-hydroxy-N-[3-(5-methyltetrazol-1-yl)phenyl]-2-phenylacetamide is Cc1nnnn1-c1cccc(NC(=O)C(O)c2ccccc2)c1.
What is the InChIKey of 2-hydroxy-N-[3-(5-methyltetrazol-1-yl)phenyl]-2-phenylacetamide?
The InChIKey is YQCWNQUPWUZBGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O2/c1-11-18-19-20-21(11)14-9-5-8-13(10-14)17-16(23)15(22)12-6-3-2-4-7-12/h2-10,15,22H,1H3,(H,17,23).
What are the key properties of 2-hydroxy-N-[3-(5-methyltetrazol-1-yl)phenyl]-2-phenylacetamide?
2-hydroxy-N-[3-(5-methyltetrazol-1-yl)phenyl]-2-phenylacetamide has a molecular weight of 309.33 g/mol, XLogP of 1.64, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[3-(5-methyltetrazol-1-yl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 111432358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).