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

C13H15N3O2 — CID 103118085

IUPACN-(3-oxopentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCCC(=O)C(C)NC(=O)c1cnn2ccccc12
InChIInChI=1S/C13H15N3O2/c1-3-12(17)9(2)15-13(18)10-8-14-16-7-5-4-6-11(10)16/h4-9H,3H2,1-2H3,(H,15,18)
InChIKeyJVZCERSEBASLCT-UHFFFAOYSA-N
MW245.28 g/mol
LogP1.43
Rot. Bonds4

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

N-(3-oxopentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 103118085) has the molecular formula C13H15N3O2 and a molecular weight of 245.28 g/mol. Its IUPAC name is N-(3-oxopentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-oxopentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID103118085
Molecular FormulaC13H15N3O2
Molecular Weight245.28 g/mol
Exact Mass245.12
IUPAC NameN-(3-oxopentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCCC(=O)C(C)NC(=O)c1cnn2ccccc12
InChIInChI=1S/C13H15N3O2/c1-3-12(17)9(2)15-13(18)10-8-14-16-7-5-4-6-11(10)16/h4-9H,3H2,1-2H3,(H,15,18)
InChIKeyJVZCERSEBASLCT-UHFFFAOYSA-N
XLogP1.43
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)pentanoic acid
CID 103790711
N-(4-hydroxypentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 113384187
N-(1-chloro-3-methylbutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122641
N-(1-bromobutan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122664
N-(1,1-dimethoxypropan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103118082
N-(1-chloro-4-methylpentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103122593
N-(1-chloro-4-methylpentan-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 106354930
N-[1-(2H-tetrazol-5-yl)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103120449
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
N-[2-(methylamino)propyl]pyrazolo[1,5-a]pyridine-3-carboxamide;hydrochloride
CID 120826687
N-[2-(ethylamino)ethyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 113265553

Frequently Asked Questions

What is the IUPAC name of N-(3-oxopentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(3-oxopentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 103118085) is N-(3-oxopentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(3-oxopentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(3-oxopentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide is CCC(=O)C(C)NC(=O)c1cnn2ccccc12.
What is the InChIKey of N-(3-oxopentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is JVZCERSEBASLCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O2/c1-3-12(17)9(2)15-13(18)10-8-14-16-7-5-4-6-11(10)16/h4-9H,3H2,1-2H3,(H,15,18).
What are the key properties of N-(3-oxopentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
N-(3-oxopentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 245.28 g/mol, XLogP of 1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-oxopentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 103118085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).