2-hydroxy-2-[3-(tetrazol-1-yl)phenyl]propanamide

C10H11N5O2 — CID 62225652

IUPAC2-hydroxy-2-[3-(tetrazol-1-yl)phenyl]propanamide
SMILESCC(O)(C(N)=O)c1cccc(-n2cnnn2)c1
InChIInChI=1S/C10H11N5O2/c1-10(17,9(11)16)7-3-2-4-8(5-7)15-6-12-13-14-15/h2-6,17H,1H3,(H2,11,16)
InChIKeyHRLYBALQCRFLOG-UHFFFAOYSA-N
MW233.23 g/mol
LogP-0.64
Rot. Bonds3

About 2-hydroxy-2-[3-(tetrazol-1-yl)phenyl]propanamide

2-hydroxy-2-[3-(tetrazol-1-yl)phenyl]propanamide (PubChem CID 62225652) has the molecular formula C10H11N5O2 and a molecular weight of 233.23 g/mol. Its IUPAC name is 2-hydroxy-2-[3-(tetrazol-1-yl)phenyl]propanamide.

Molecular Properties

Compound Name2-hydroxy-2-[3-(tetrazol-1-yl)phenyl]propanamide
PubChem CID62225652
Molecular FormulaC10H11N5O2
Molecular Weight233.23 g/mol
Exact Mass233.09
IUPAC Name2-hydroxy-2-[3-(tetrazol-1-yl)phenyl]propanamide
SMILESCC(O)(C(N)=O)c1cccc(-n2cnnn2)c1
InChIInChI=1S/C10H11N5O2/c1-10(17,9(11)16)7-3-2-4-8(5-7)15-6-12-13-14-15/h2-6,17H,1H3,(H2,11,16)
InChIKeyHRLYBALQCRFLOG-UHFFFAOYSA-N
XLogP-0.64
TPSA106.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.23
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-hydroxy-2-[3-(tetrazol-1-yl)phenyl]propanoic acid
CID 61237433
3-hydroxy-2-methyl-3-[3-(tetrazol-1-yl)phenyl]butanoic acid
CID 55071612
2-fluoro-3-hydroxy-3-[3-(tetrazol-1-yl)phenyl]butanoic acid
CID 79367442
ethyl 3-hydroxy-3-[3-(tetrazol-1-yl)phenyl]butanoate
CID 62393971
2-(butan-2-ylamino)-2-[3-(tetrazol-1-yl)phenyl]propanoic acid
CID 61024143
N-(2-amino-2-methylpropyl)-3-(tetrazol-1-yl)benzamide;hydrochloride
CID 119627787
2-methyl-2-(methylamino)-N-[3-(tetrazol-1-yl)phenyl]propanamide
CID 62836405
2-[3-(tetrazol-1-yl)phenoxy]acetamide
CID 1140135
3-chloro-2,2-dimethyl-N-[3-(tetrazol-1-yl)phenyl]propanamide
CID 63679217
2-(3-fluorophenyl)-2-hydroxypropanamide
CID 62213418
(2R)-2-amino-N-[3-(tetrazol-1-yl)phenyl]propanamide
CID 54991235
(2S)-2-[3-(tetrazol-1-yl)phenoxy]propanoic acid
CID 7026167

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-[3-(tetrazol-1-yl)phenyl]propanamide?
The IUPAC name of 2-hydroxy-2-[3-(tetrazol-1-yl)phenyl]propanamide (CID 62225652) is 2-hydroxy-2-[3-(tetrazol-1-yl)phenyl]propanamide.
What is the SMILES notation for 2-hydroxy-2-[3-(tetrazol-1-yl)phenyl]propanamide?
The canonical SMILES for 2-hydroxy-2-[3-(tetrazol-1-yl)phenyl]propanamide is CC(O)(C(N)=O)c1cccc(-n2cnnn2)c1.
What is the InChIKey of 2-hydroxy-2-[3-(tetrazol-1-yl)phenyl]propanamide?
The InChIKey is HRLYBALQCRFLOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O2/c1-10(17,9(11)16)7-3-2-4-8(5-7)15-6-12-13-14-15/h2-6,17H,1H3,(H2,11,16).
What are the key properties of 2-hydroxy-2-[3-(tetrazol-1-yl)phenyl]propanamide?
2-hydroxy-2-[3-(tetrazol-1-yl)phenyl]propanamide has a molecular weight of 233.23 g/mol, XLogP of -0.64, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-[3-(tetrazol-1-yl)phenyl]propanamide is sourced from PubChem (CID 62225652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).