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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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).