2-amino-2-methyl-N-(2-methylpyrazol-3-yl)pentanamide;hydrochloride

C10H19ClN4O — CID 119708073

IUPAC2-amino-2-methyl-N-(2-methylpyrazol-3-yl)pentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)Nc1ccnn1C.Cl
InChIInChI=1S/C10H18N4O.ClH/c1-4-6-10(2,11)9(15)13-8-5-7-12-14(8)3;/h5,7H,4,6,11H2,1-3H3,(H,13,15);1H
InChIKeyHFPHZTSWWSQQQY-UHFFFAOYSA-N
MW246.74 g/mol
LogP1.30
Rot. Bonds4

About 2-amino-2-methyl-N-(2-methylpyrazol-3-yl)pentanamide;hydrochloride

2-amino-2-methyl-N-(2-methylpyrazol-3-yl)pentanamide;hydrochloride (PubChem CID 119708073) has the molecular formula C10H19ClN4O and a molecular weight of 246.74 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(2-methylpyrazol-3-yl)pentanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-2-methyl-N-(2-methylpyrazol-3-yl)pentanamide;hydrochloride
PubChem CID119708073
Molecular FormulaC10H19ClN4O
Molecular Weight246.74 g/mol
Exact Mass246.12
IUPAC Name2-amino-2-methyl-N-(2-methylpyrazol-3-yl)pentanamide;hydrochloride
SMILESCCCC(C)(N)C(=O)Nc1ccnn1C.Cl
InChIInChI=1S/C10H18N4O.ClH/c1-4-6-10(2,11)9(15)13-8-5-7-12-14(8)3;/h5,7H,4,6,11H2,1-3H3,(H,13,15);1H
InChIKeyHFPHZTSWWSQQQY-UHFFFAOYSA-N
XLogP1.30
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.74
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 103429823
2-(tert-butylamino)-N-(2-methylpyrazol-3-yl)acetamide
CID 78923711
2,2-dimethyl-3-[(2-methylpyrazol-3-yl)amino]-3-oxopropanoic acid
CID 82820721
2-amino-2-methyl-N-[4-(propanoylamino)phenyl]pentanamide;hydrochloride
CID 119735835
3-methyl-N-(2-methylpyrazol-3-yl)butanamide
CID 110470693
2-methoxy-N-(2-methylpyrazol-3-yl)acetamide
CID 110470519
2-amino-2-methyl-N-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)pentanamide;hydrochloride
CID 119768168
N-(2-methylpyrazol-3-yl)-2-pyridin-4-ylacetamide
CID 112536624
4-[(2-amino-2-methylpentanoyl)amino]benzoic acid
CID 61156660
7-amino-N-(2-methylpyrazol-3-yl)heptanamide
CID 119708048
1-(2-methylpyrazol-3-yl)-3-(2,4,4-trimethylpentan-2-yl)urea
CID 108813745
2-amino-N-(2-tert-butylphenyl)-2-methylpentanamide;hydrochloride
CID 119399942

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(2-methylpyrazol-3-yl)pentanamide;hydrochloride?
The IUPAC name of 2-amino-2-methyl-N-(2-methylpyrazol-3-yl)pentanamide;hydrochloride (CID 119708073) is 2-amino-2-methyl-N-(2-methylpyrazol-3-yl)pentanamide;hydrochloride.
What is the SMILES notation for 2-amino-2-methyl-N-(2-methylpyrazol-3-yl)pentanamide;hydrochloride?
The canonical SMILES for 2-amino-2-methyl-N-(2-methylpyrazol-3-yl)pentanamide;hydrochloride is CCCC(C)(N)C(=O)Nc1ccnn1C.Cl.
What is the InChIKey of 2-amino-2-methyl-N-(2-methylpyrazol-3-yl)pentanamide;hydrochloride?
The InChIKey is HFPHZTSWWSQQQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O.ClH/c1-4-6-10(2,11)9(15)13-8-5-7-12-14(8)3;/h5,7H,4,6,11H2,1-3H3,(H,13,15);1H.
What are the key properties of 2-amino-2-methyl-N-(2-methylpyrazol-3-yl)pentanamide;hydrochloride?
2-amino-2-methyl-N-(2-methylpyrazol-3-yl)pentanamide;hydrochloride has a molecular weight of 246.74 g/mol, XLogP of 1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(2-methylpyrazol-3-yl)pentanamide;hydrochloride is sourced from PubChem (CID 119708073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).