N-(1-amino-2-methylpropan-2-yl)-2-pyrazol-1-ylpropanamide;dihydrochloride

C10H20Cl2N4O — CID 119521574

IUPACN-(1-amino-2-methylpropan-2-yl)-2-pyrazol-1-ylpropanamide;dihydrochloride
SMILESCC(C(=O)NC(C)(C)CN)n1cccn1.Cl.Cl
InChIInChI=1S/C10H18N4O.2ClH/c1-8(14-6-4-5-12-14)9(15)13-10(2,3)7-11;;/h4-6,8H,7,11H2,1-3H3,(H,13,15);2*1H
InChIKeyCPABRBGYSJKWOY-UHFFFAOYSA-N
MW283.20 g/mol
LogP1.14
Rot. Bonds4

About N-(1-amino-2-methylpropan-2-yl)-2-pyrazol-1-ylpropanamide;dihydrochloride

N-(1-amino-2-methylpropan-2-yl)-2-pyrazol-1-ylpropanamide;dihydrochloride (PubChem CID 119521574) has the molecular formula C10H20Cl2N4O and a molecular weight of 283.20 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-2-pyrazol-1-ylpropanamide;dihydrochloride.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-2-pyrazol-1-ylpropanamide;dihydrochloride
PubChem CID119521574
Molecular FormulaC10H20Cl2N4O
Molecular Weight283.20 g/mol
Exact Mass282.10
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-2-pyrazol-1-ylpropanamide;dihydrochloride
SMILESCC(C(=O)NC(C)(C)CN)n1cccn1.Cl.Cl
InChIInChI=1S/C10H18N4O.2ClH/c1-8(14-6-4-5-12-14)9(15)13-10(2,3)7-11;;/h4-6,8H,7,11H2,1-3H3,(H,13,15);2*1H
InChIKeyCPABRBGYSJKWOY-UHFFFAOYSA-N
XLogP1.14
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.20
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2-pyrazol-1-ylpropanamide;dihydrochloride?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2-pyrazol-1-ylpropanamide;dihydrochloride (CID 119521574) is N-(1-amino-2-methylpropan-2-yl)-2-pyrazol-1-ylpropanamide;dihydrochloride.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-2-pyrazol-1-ylpropanamide;dihydrochloride?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-2-pyrazol-1-ylpropanamide;dihydrochloride is CC(C(=O)NC(C)(C)CN)n1cccn1.Cl.Cl.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-2-pyrazol-1-ylpropanamide;dihydrochloride?
The InChIKey is CPABRBGYSJKWOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O.2ClH/c1-8(14-6-4-5-12-14)9(15)13-10(2,3)7-11;;/h4-6,8H,7,11H2,1-3H3,(H,13,15);2*1H.
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-2-pyrazol-1-ylpropanamide;dihydrochloride?
N-(1-amino-2-methylpropan-2-yl)-2-pyrazol-1-ylpropanamide;dihydrochloride has a molecular weight of 283.20 g/mol, XLogP of 1.14, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-2-pyrazol-1-ylpropanamide;dihydrochloride is sourced from PubChem (CID 119521574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).