2-hydroxy-2-methyl-N-(2-methylpyrazol-3-yl)propanamide

C8H13N3O2 — CID 103429823

IUPAC2-hydroxy-2-methyl-N-(2-methylpyrazol-3-yl)propanamide
SMILESCn1nccc1NC(=O)C(C)(C)O
InChIInChI=1S/C8H13N3O2/c1-8(2,13)7(12)10-6-4-5-9-11(6)3/h4-5,13H,1-3H3,(H,10,12)
InChIKeyHBCLQESISGPAIA-UHFFFAOYSA-N
MW183.21 g/mol
LogP0.13
Rot. Bonds2

About 2-hydroxy-2-methyl-N-(2-methylpyrazol-3-yl)propanamide

2-hydroxy-2-methyl-N-(2-methylpyrazol-3-yl)propanamide (PubChem CID 103429823) has the molecular formula C8H13N3O2 and a molecular weight of 183.21 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-N-(2-methylpyrazol-3-yl)propanamide.

Molecular Properties

Compound Name2-hydroxy-2-methyl-N-(2-methylpyrazol-3-yl)propanamide
PubChem CID103429823
Molecular FormulaC8H13N3O2
Molecular Weight183.21 g/mol
Exact Mass183.10
IUPAC Name2-hydroxy-2-methyl-N-(2-methylpyrazol-3-yl)propanamide
SMILESCn1nccc1NC(=O)C(C)(C)O
InChIInChI=1S/C8H13N3O2/c1-8(2,13)7(12)10-6-4-5-9-11(6)3/h4-5,13H,1-3H3,(H,10,12)
InChIKeyHBCLQESISGPAIA-UHFFFAOYSA-N
XLogP0.13
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-dimethyl-3-[(2-methylpyrazol-3-yl)amino]-3-oxopropanoic acid
CID 82820721
2-amino-2-methyl-N-(2-methylpyrazol-3-yl)pentanamide;hydrochloride
CID 119708073
2-(tert-butylamino)-N-(2-methylpyrazol-3-yl)acetamide
CID 78923711
methyl 2-[(2-methylpyrazol-3-yl)amino]-2-oxoacetate
CID 112617047
1-(2-methylpyrazol-3-yl)-3-(2,4,4-trimethylpentan-2-yl)urea
CID 108813745
N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide
CID 110471287
1-(2,6-dichlorophenyl)-3-(2-methylpyrazol-3-yl)urea
CID 108813825
2-methoxy-N-(2-methylpyrazol-3-yl)acetamide
CID 110470519
3-methyl-N-(2-methylpyrazol-3-yl)butanamide
CID 110470693
(2-methylpyrazol-3-yl)carbamodithioic acid
CID 14516770
N-(2-methylpyrazol-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 78958469
N-(2-methylpyrazol-3-yl)-2-pyridin-4-ylacetamide
CID 112536624

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-methyl-N-(2-methylpyrazol-3-yl)propanamide?
The IUPAC name of 2-hydroxy-2-methyl-N-(2-methylpyrazol-3-yl)propanamide (CID 103429823) is 2-hydroxy-2-methyl-N-(2-methylpyrazol-3-yl)propanamide.
What is the SMILES notation for 2-hydroxy-2-methyl-N-(2-methylpyrazol-3-yl)propanamide?
The canonical SMILES for 2-hydroxy-2-methyl-N-(2-methylpyrazol-3-yl)propanamide is Cn1nccc1NC(=O)C(C)(C)O.
What is the InChIKey of 2-hydroxy-2-methyl-N-(2-methylpyrazol-3-yl)propanamide?
The InChIKey is HBCLQESISGPAIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O2/c1-8(2,13)7(12)10-6-4-5-9-11(6)3/h4-5,13H,1-3H3,(H,10,12).
What are the key properties of 2-hydroxy-2-methyl-N-(2-methylpyrazol-3-yl)propanamide?
2-hydroxy-2-methyl-N-(2-methylpyrazol-3-yl)propanamide has a molecular weight of 183.21 g/mol, XLogP of 0.13, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methyl-N-(2-methylpyrazol-3-yl)propanamide is sourced from PubChem (CID 103429823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).