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

C14H18N4O — CID 103121107

IUPACN-(4-methylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCC1(NC(=O)c2cnn3ccccc23)CCNCC1
InChIInChI=1S/C14H18N4O/c1-14(5-7-15-8-6-14)17-13(19)11-10-16-18-9-3-2-4-12(11)18/h2-4,9-10,15H,5-8H2,1H3,(H,17,19)
InChIKeyVOBNEDOCFKRCSX-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.21
Rot. Bonds2

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

N-(4-methylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 103121107) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(4-methylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4-methylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID103121107
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC NameN-(4-methylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCC1(NC(=O)c2cnn3ccccc23)CCNCC1
InChIInChI=1S/C14H18N4O/c1-14(5-7-15-8-6-14)17-13(19)11-10-16-18-9-3-2-4-12(11)18/h2-4,9-10,15H,5-8H2,1H3,(H,17,19)
InChIKeyVOBNEDOCFKRCSX-UHFFFAOYSA-N
XLogP1.21
TPSA58.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(hydroxymethyl)-4-methylcyclohexyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 104630791
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-[2-(1-hydroxyethyl)phenyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103120132
N-phenylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 46882438
trans-(1R,3R)-3-ethoxy-2,2-dimethyl-1-(pyrazolo[1,5-a]pyridine-3-carbonylamino)cyclobutane-1-carboxylic acid
CID 129468241
N-(5-methylpiperidin-3-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 107585040
N-(4-methylpiperidin-4-yl)-2-phenyltriazole-4-carboxamide
CID 114696468
N-(2-ethyl-2-hydroxybutyl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103711850
N-(3-oxopentan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103118085
N-(1,1-dimethoxypropan-2-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 103118082
1,4-diazepan-1-yl(pyrazolo[1,5-a]pyridin-3-yl)methanone;hydrochloride
CID 119414481

Frequently Asked Questions

What is the IUPAC name of N-(4-methylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-(4-methylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 103121107) is N-(4-methylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-(4-methylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-(4-methylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide is CC1(NC(=O)c2cnn3ccccc23)CCNCC1.
What is the InChIKey of N-(4-methylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is VOBNEDOCFKRCSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O/c1-14(5-7-15-8-6-14)17-13(19)11-10-16-18-9-3-2-4-12(11)18/h2-4,9-10,15H,5-8H2,1H3,(H,17,19).
What are the key properties of N-(4-methylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
N-(4-methylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 1.21, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylpiperidin-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 103121107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).