N-(2-amino-2-methylpropyl)-6-pyrazol-1-ylpyridine-2-carboxamide;dihydrochloride

C13H19Cl2N5O — CID 119628163

IUPACN-(2-amino-2-methylpropyl)-6-pyrazol-1-ylpyridine-2-carboxamide;dihydrochloride
SMILESCC(C)(N)CNC(=O)c1cccc(-n2cccn2)n1.Cl.Cl
InChIInChI=1S/C13H17N5O.2ClH/c1-13(2,14)9-15-12(19)10-5-3-6-11(17-10)18-8-4-7-16-18;;/h3-8H,9,14H2,1-2H3,(H,15,19);2*1H
InChIKeySUUNDDBSEPCTCZ-UHFFFAOYSA-N
MW332.24 g/mol
LogP1.58
Rot. Bonds4

About N-(2-amino-2-methylpropyl)-6-pyrazol-1-ylpyridine-2-carboxamide;dihydrochloride

N-(2-amino-2-methylpropyl)-6-pyrazol-1-ylpyridine-2-carboxamide;dihydrochloride (PubChem CID 119628163) has the molecular formula C13H19Cl2N5O and a molecular weight of 332.24 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-6-pyrazol-1-ylpyridine-2-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-6-pyrazol-1-ylpyridine-2-carboxamide;dihydrochloride
PubChem CID119628163
Molecular FormulaC13H19Cl2N5O
Molecular Weight332.24 g/mol
Exact Mass331.10
IUPAC NameN-(2-amino-2-methylpropyl)-6-pyrazol-1-ylpyridine-2-carboxamide;dihydrochloride
SMILESCC(C)(N)CNC(=O)c1cccc(-n2cccn2)n1.Cl.Cl
InChIInChI=1S/C13H17N5O.2ClH/c1-13(2,14)9-15-12(19)10-5-3-6-11(17-10)18-8-4-7-16-18;;/h3-8H,9,14H2,1-2H3,(H,15,19);2*1H
InChIKeySUUNDDBSEPCTCZ-UHFFFAOYSA-N
XLogP1.58
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.24
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 119626185
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CID 111539645
N-[(2S)-2-methoxy-2-phenylethyl]-6-pyrazol-1-ylpyridine-2-carboxamide
CID 99637282
N-(1-amino-4-methylpentan-2-yl)-6-pyrazol-1-ylpyridine-2-carboxamide;dihydrochloride
CID 119587084
N-[(2-amino-1,3-benzothiazol-6-yl)methyl]-6-pyrazol-1-ylpyridine-2-carboxamide
CID 59406381
N-[(2R)-3-imidazol-1-yl-2-methylpropyl]-6-pyrazol-1-ylpyridine-2-carboxamide
CID 96570332
N-[2-(2-methylbenzimidazol-1-yl)ethyl]-6-pyrazol-1-ylpyridine-2-carboxamide
CID 122141115
N-[2-(aminomethyl)cyclopentyl]-6-pyrazol-1-ylpyridine-2-carboxamide
CID 119602877
N-(5-methyl-1H-pyrazol-3-yl)-6-pyrazol-1-ylpyridine-2-carboxamide
CID 146088918
N-[4-[(S)-methylsulfinyl]phenyl]-6-pyrazol-1-ylpyridine-2-carboxamide
CID 96565965
N-[(2S)-4-(furan-2-yl)-4-oxobutan-2-yl]-6-pyrazol-1-ylpyridine-2-carboxamide
CID 97086539
3-cyclopropyl-2-[(6-pyrazol-1-ylpyridine-2-carbonyl)amino]propanoic acid
CID 120535926

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-6-pyrazol-1-ylpyridine-2-carboxamide;dihydrochloride?
The IUPAC name of N-(2-amino-2-methylpropyl)-6-pyrazol-1-ylpyridine-2-carboxamide;dihydrochloride (CID 119628163) is N-(2-amino-2-methylpropyl)-6-pyrazol-1-ylpyridine-2-carboxamide;dihydrochloride.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-6-pyrazol-1-ylpyridine-2-carboxamide;dihydrochloride?
The canonical SMILES for N-(2-amino-2-methylpropyl)-6-pyrazol-1-ylpyridine-2-carboxamide;dihydrochloride is CC(C)(N)CNC(=O)c1cccc(-n2cccn2)n1.Cl.Cl.
What is the InChIKey of N-(2-amino-2-methylpropyl)-6-pyrazol-1-ylpyridine-2-carboxamide;dihydrochloride?
The InChIKey is SUUNDDBSEPCTCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O.2ClH/c1-13(2,14)9-15-12(19)10-5-3-6-11(17-10)18-8-4-7-16-18;;/h3-8H,9,14H2,1-2H3,(H,15,19);2*1H.
What are the key properties of N-(2-amino-2-methylpropyl)-6-pyrazol-1-ylpyridine-2-carboxamide;dihydrochloride?
N-(2-amino-2-methylpropyl)-6-pyrazol-1-ylpyridine-2-carboxamide;dihydrochloride has a molecular weight of 332.24 g/mol, XLogP of 1.58, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-6-pyrazol-1-ylpyridine-2-carboxamide;dihydrochloride is sourced from PubChem (CID 119628163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).