N-(1-amino-2,4-dimethylpentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride

C15H23ClN4O — CID 119597666

IUPACN-(1-amino-2,4-dimethylpentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride
SMILESCC(C)CC(C)(CN)NC(=O)c1cnn2ccccc12.Cl
InChIInChI=1S/C15H22N4O.ClH/c1-11(2)8-15(3,10-16)18-14(20)12-9-17-19-7-5-4-6-13(12)19;/h4-7,9,11H,8,10,16H2,1-3H3,(H,18,20);1H
InChIKeyWOGRWFSAZJCZAX-UHFFFAOYSA-N
MW310.83 g/mol
LogP2.25
Rot. Bonds5

About N-(1-amino-2,4-dimethylpentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride

N-(1-amino-2,4-dimethylpentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride (PubChem CID 119597666) has the molecular formula C15H23ClN4O and a molecular weight of 310.83 g/mol. Its IUPAC name is N-(1-amino-2,4-dimethylpentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(1-amino-2,4-dimethylpentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride
PubChem CID119597666
Molecular FormulaC15H23ClN4O
Molecular Weight310.83 g/mol
Exact Mass310.16
IUPAC NameN-(1-amino-2,4-dimethylpentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride
SMILESCC(C)CC(C)(CN)NC(=O)c1cnn2ccccc12.Cl
InChIInChI=1S/C15H22N4O.ClH/c1-11(2)8-15(3,10-16)18-14(20)12-9-17-19-7-5-4-6-13(12)19;/h4-7,9,11H,8,10,16H2,1-3H3,(H,18,20);1H
InChIKeyWOGRWFSAZJCZAX-UHFFFAOYSA-N
XLogP2.25
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.83
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2,4-dimethylpentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride?
The IUPAC name of N-(1-amino-2,4-dimethylpentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride (CID 119597666) is N-(1-amino-2,4-dimethylpentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-(1-amino-2,4-dimethylpentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride?
The canonical SMILES for N-(1-amino-2,4-dimethylpentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride is CC(C)CC(C)(CN)NC(=O)c1cnn2ccccc12.Cl.
What is the InChIKey of N-(1-amino-2,4-dimethylpentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride?
The InChIKey is WOGRWFSAZJCZAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O.ClH/c1-11(2)8-15(3,10-16)18-14(20)12-9-17-19-7-5-4-6-13(12)19;/h4-7,9,11H,8,10,16H2,1-3H3,(H,18,20);1H.
What are the key properties of N-(1-amino-2,4-dimethylpentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride?
N-(1-amino-2,4-dimethylpentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride has a molecular weight of 310.83 g/mol, XLogP of 2.25, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2,4-dimethylpentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119597666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).