N-(1-amino-2,3-dimethylbutan-2-yl)-1H-pyrazole-5-carboxamide;hydrochloride

C10H19ClN4O — CID 119606629

IUPACN-(1-amino-2,3-dimethylbutan-2-yl)-1H-pyrazole-5-carboxamide;hydrochloride
SMILESCC(C)C(C)(CN)NC(=O)c1ccn[nH]1.Cl
InChIInChI=1S/C10H18N4O.ClH/c1-7(2)10(3,6-11)13-9(15)8-4-5-12-14-8;/h4-5,7H,6,11H2,1-3H3,(H,12,14)(H,13,15);1H
InChIKeyZOKQUHAGUBLUTL-UHFFFAOYSA-N
MW246.74 g/mol
LogP0.93
Rot. Bonds4

About N-(1-amino-2,3-dimethylbutan-2-yl)-1H-pyrazole-5-carboxamide;hydrochloride

N-(1-amino-2,3-dimethylbutan-2-yl)-1H-pyrazole-5-carboxamide;hydrochloride (PubChem CID 119606629) has the molecular formula C10H19ClN4O and a molecular weight of 246.74 g/mol. Its IUPAC name is N-(1-amino-2,3-dimethylbutan-2-yl)-1H-pyrazole-5-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(1-amino-2,3-dimethylbutan-2-yl)-1H-pyrazole-5-carboxamide;hydrochloride
PubChem CID119606629
Molecular FormulaC10H19ClN4O
Molecular Weight246.74 g/mol
Exact Mass246.12
IUPAC NameN-(1-amino-2,3-dimethylbutan-2-yl)-1H-pyrazole-5-carboxamide;hydrochloride
SMILESCC(C)C(C)(CN)NC(=O)c1ccn[nH]1.Cl
InChIInChI=1S/C10H18N4O.ClH/c1-7(2)10(3,6-11)13-9(15)8-4-5-12-14-8;/h4-5,7H,6,11H2,1-3H3,(H,12,14)(H,13,15);1H
InChIKeyZOKQUHAGUBLUTL-UHFFFAOYSA-N
XLogP0.93
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.74
LogP ≤ 50.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2,3-dimethylbutan-2-yl)-1H-pyrazole-5-carboxamide;hydrochloride?
The IUPAC name of N-(1-amino-2,3-dimethylbutan-2-yl)-1H-pyrazole-5-carboxamide;hydrochloride (CID 119606629) is N-(1-amino-2,3-dimethylbutan-2-yl)-1H-pyrazole-5-carboxamide;hydrochloride.
What is the SMILES notation for N-(1-amino-2,3-dimethylbutan-2-yl)-1H-pyrazole-5-carboxamide;hydrochloride?
The canonical SMILES for N-(1-amino-2,3-dimethylbutan-2-yl)-1H-pyrazole-5-carboxamide;hydrochloride is CC(C)C(C)(CN)NC(=O)c1ccn[nH]1.Cl.
What is the InChIKey of N-(1-amino-2,3-dimethylbutan-2-yl)-1H-pyrazole-5-carboxamide;hydrochloride?
The InChIKey is ZOKQUHAGUBLUTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O.ClH/c1-7(2)10(3,6-11)13-9(15)8-4-5-12-14-8;/h4-5,7H,6,11H2,1-3H3,(H,12,14)(H,13,15);1H.
What are the key properties of N-(1-amino-2,3-dimethylbutan-2-yl)-1H-pyrazole-5-carboxamide;hydrochloride?
N-(1-amino-2,3-dimethylbutan-2-yl)-1H-pyrazole-5-carboxamide;hydrochloride has a molecular weight of 246.74 g/mol, XLogP of 0.93, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2,3-dimethylbutan-2-yl)-1H-pyrazole-5-carboxamide;hydrochloride is sourced from PubChem (CID 119606629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).