N-(4-hydroxypentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide

C13H17N3O2 — CID 113384187

IUPACN-(4-hydroxypentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCC(O)CC(C)NC(=O)c1cnn2ccccc12
InChIInChI=1S/C13H17N3O2/c1-9(7-10(2)17)15-13(18)11-8-14-16-6-4-3-5-12(11)16/h3-6,8-10,17H,7H2,1-2H3,(H,15,18)
InChIKeyVYDSMDCVJTZLMT-UHFFFAOYSA-N
MW247.30 g/mol
LogP1.22
Rot. Bonds4

About N-(4-hydroxypentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide

N-(4-hydroxypentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 113384187) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is N-(4-hydroxypentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-hydroxypentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID113384187
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC NameN-(4-hydroxypentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCC(O)CC(C)NC(=O)c1cnn2ccccc12
InChIInChI=1S/C13H17N3O2/c1-9(7-10(2)17)15-13(18)11-8-14-16-6-4-3-5-12(11)16/h3-6,8-10,17H,7H2,1-2H3,(H,15,18)
InChIKeyVYDSMDCVJTZLMT-UHFFFAOYSA-N
XLogP1.22
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-oxopentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103118085
N-(1-chloro-4-methylpentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122593
N-(1-chloro-3-methylbutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122641
3-methyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)pentanoic acid
CID 103790711
N-(1,1-dimethoxypropan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103118082
N-(1-chloro-4-methylpentan-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 106354930
N-[2-(methylamino)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride
CID 120826687
N-(1-bromobutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122664
N-[1-(2H-tetrazol-5-yl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103120449
N-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103120132
N-[2-methyl-3-(methylamino)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103806904
N-(3-chloro-2-methylpropyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122611

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxypentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(4-hydroxypentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 113384187) is N-(4-hydroxypentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(4-hydroxypentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(4-hydroxypentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide is CC(O)CC(C)NC(=O)c1cnn2ccccc12.
What is the InChIKey of N-(4-hydroxypentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is VYDSMDCVJTZLMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c1-9(7-10(2)17)15-13(18)11-8-14-16-6-4-3-5-12(11)16/h3-6,8-10,17H,7H2,1-2H3,(H,15,18).
What are the key properties of N-(4-hydroxypentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
N-(4-hydroxypentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 247.30 g/mol, XLogP of 1.22, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxypentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 113384187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).