2-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)propanamide

C7H11N3O2 — CID 117099978

IUPAC2-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)propanamide
SMILESCc1cc(NC(=O)C(C)O)n[nH]1
InChIInChI=1S/C7H11N3O2/c1-4-3-6(10-9-4)8-7(12)5(2)11/h3,5,11H,1-2H3,(H2,8,9,10,12)
InChIKeyUVAYSPKPIFDMKD-UHFFFAOYSA-N
MW169.18 g/mol
LogP0.04
Rot. Bonds2

About 2-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)propanamide

2-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)propanamide (PubChem CID 117099978) has the molecular formula C7H11N3O2 and a molecular weight of 169.18 g/mol. Its IUPAC name is 2-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)propanamide.

Molecular Properties

Compound Name2-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)propanamide
PubChem CID117099978
Molecular FormulaC7H11N3O2
Molecular Weight169.18 g/mol
Exact Mass169.09
IUPAC Name2-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)propanamide
SMILESCc1cc(NC(=O)C(C)O)n[nH]1
InChIInChI=1S/C7H11N3O2/c1-4-3-6(10-9-4)8-7(12)5(2)11/h3,5,11H,1-2H3,(H2,8,9,10,12)
InChIKeyUVAYSPKPIFDMKD-UHFFFAOYSA-N
XLogP0.04
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.18
LogP ≤ 50.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-acetamido-N-(5-methyl-1H-pyrazol-3-yl)propanamide
CID 63819909
(2S)-2-amino-3-methyl-N-(5-methyl-1H-pyrazol-3-yl)pentanamide
CID 63823173
2-ethyl-N-(5-methyl-1H-pyrazol-3-yl)butanamide
CID 63820066
(2R)-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-3-methylsulfanylpropanamide
CID 95626076
(5-methyl-1H-pyrazol-3-yl)carbamic acid
CID 23091960
6-amino-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)heptanamide
CID 65291097
3,5,5-trimethyl-N-(5-methyl-1H-pyrazol-3-yl)hexanamide
CID 60974660
N-[1-[(5-methyl-1H-pyrazol-3-yl)amino]-1-oxopropan-2-yl]furan-2-carboxamide
CID 47289682
2-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)-3-phenylpropanamide;2,2,2-trifluoroacetic acid
CID 167872069
(2S)-2-methyl-N-(5-methyl-1H-pyrazol-3-yl)-3-phenylpropanamide;2,2,2-trifluoroacetic acid
CID 167945977
2-chloro-2-(4-methoxyphenyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 82109549
3-(2-hydroxyphenyl)-N-(5-methyl-1H-pyrazol-3-yl)propanamide
CID 47215990

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)propanamide?
The IUPAC name of 2-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)propanamide (CID 117099978) is 2-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)propanamide.
What is the SMILES notation for 2-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)propanamide?
The canonical SMILES for 2-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)propanamide is Cc1cc(NC(=O)C(C)O)n[nH]1.
What is the InChIKey of 2-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)propanamide?
The InChIKey is UVAYSPKPIFDMKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O2/c1-4-3-6(10-9-4)8-7(12)5(2)11/h3,5,11H,1-2H3,(H2,8,9,10,12).
What are the key properties of 2-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)propanamide?
2-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)propanamide has a molecular weight of 169.18 g/mol, XLogP of 0.04, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(5-methyl-1H-pyrazol-3-yl)propanamide is sourced from PubChem (CID 117099978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).