2-(methylamino)-N-[1-(2-methylpropyl)pyrazol-4-yl]acetamide

C10H18N4O — CID 119809382

IUPAC2-(methylamino)-N-[1-(2-methylpropyl)pyrazol-4-yl]acetamide
SMILESCNCC(=O)Nc1cnn(CC(C)C)c1
InChIInChI=1S/C10H18N4O/c1-8(2)6-14-7-9(4-12-14)13-10(15)5-11-3/h4,7-8,11H,5-6H2,1-3H3,(H,13,15)
InChIKeyZXAFPQIPYXIQAI-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.70
Rot. Bonds5

About 2-(methylamino)-N-[1-(2-methylpropyl)pyrazol-4-yl]acetamide

2-(methylamino)-N-[1-(2-methylpropyl)pyrazol-4-yl]acetamide (PubChem CID 119809382) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(methylamino)-N-[1-(2-methylpropyl)pyrazol-4-yl]acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-[1-(2-methylpropyl)pyrazol-4-yl]acetamide
PubChem CID119809382
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-(methylamino)-N-[1-(2-methylpropyl)pyrazol-4-yl]acetamide
SMILESCNCC(=O)Nc1cnn(CC(C)C)c1
InChIInChI=1S/C10H18N4O/c1-8(2)6-14-7-9(4-12-14)13-10(15)5-11-3/h4,7-8,11H,5-6H2,1-3H3,(H,13,15)
InChIKeyZXAFPQIPYXIQAI-UHFFFAOYSA-N
XLogP0.70
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(methylamino)-N-[1-(pyridin-4-ylmethyl)pyrazol-4-yl]acetamide
CID 120704186
1-(1-hydroxy-4-methylpentan-2-yl)-3-[1-(2-methylpropyl)pyrazol-4-yl]urea
CID 111475816
2-amino-N-[1-(2-methylpropyl)pyrazol-4-yl]-2-phenylacetamide
CID 119338210
2-[4-(propanoylamino)pyrazol-1-yl]acetic acid
CID 61018204
2-methoxy-4-methyl-N-[1-(2-methylpropyl)pyrazol-4-yl]benzamide
CID 136533991
1-(2-hydroxy-2-phenylpropyl)-3-[1-(2-methylpropyl)pyrazol-4-yl]urea
CID 111475794
4-methyl-4-[[1-(2-methylpropyl)pyrazol-4-yl]carbamoylamino]pentanoic acid
CID 122085895
(2S)-2-amino-N-[2-[(1-ethylpyrazol-4-yl)amino]-2-oxoethyl]-3-methylbutanamide
CID 82961515
2-(methylamino)-N-(1-pyridin-4-ylpyrazol-4-yl)acetamide
CID 110470511
N-(1-benzylpyrazol-4-yl)-2-(propan-2-ylamino)acetamide
CID 60945148
1-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-3-[1-(2-methylpropyl)pyrazol-4-yl]urea
CID 71976488
1-(3-hydroxy-3-phenylpropyl)-3-[1-(2-methylpropyl)pyrazol-4-yl]urea
CID 111840718

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[1-(2-methylpropyl)pyrazol-4-yl]acetamide?
The IUPAC name of 2-(methylamino)-N-[1-(2-methylpropyl)pyrazol-4-yl]acetamide (CID 119809382) is 2-(methylamino)-N-[1-(2-methylpropyl)pyrazol-4-yl]acetamide.
What is the SMILES notation for 2-(methylamino)-N-[1-(2-methylpropyl)pyrazol-4-yl]acetamide?
The canonical SMILES for 2-(methylamino)-N-[1-(2-methylpropyl)pyrazol-4-yl]acetamide is CNCC(=O)Nc1cnn(CC(C)C)c1.
What is the InChIKey of 2-(methylamino)-N-[1-(2-methylpropyl)pyrazol-4-yl]acetamide?
The InChIKey is ZXAFPQIPYXIQAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-8(2)6-14-7-9(4-12-14)13-10(15)5-11-3/h4,7-8,11H,5-6H2,1-3H3,(H,13,15).
What are the key properties of 2-(methylamino)-N-[1-(2-methylpropyl)pyrazol-4-yl]acetamide?
2-(methylamino)-N-[1-(2-methylpropyl)pyrazol-4-yl]acetamide has a molecular weight of 210.28 g/mol, XLogP of 0.70, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[1-(2-methylpropyl)pyrazol-4-yl]acetamide is sourced from PubChem (CID 119809382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).