N-[2-(hydroxymethyl)cyclopentyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C14H17N3O2 — CID 103774031

IUPACN-[2-(hydroxymethyl)cyclopentyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NC1CCCC1CO)c1cnn2ccccc12
InChIInChI=1S/C14H17N3O2/c18-9-10-4-3-5-12(10)16-14(19)11-8-15-17-7-2-1-6-13(11)17/h1-2,6-8,10,12,18H,3-5,9H2,(H,16,19)
InChIKeyXFJZBTVMNVSATF-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.23
Rot. Bonds3

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

N-[2-(hydroxymethyl)cyclopentyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 103774031) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-[2-(hydroxymethyl)cyclopentyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(hydroxymethyl)cyclopentyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID103774031
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC NameN-[2-(hydroxymethyl)cyclopentyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NC1CCCC1CO)c1cnn2ccccc12
InChIInChI=1S/C14H17N3O2/c18-9-10-4-3-5-12(10)16-14(19)11-8-15-17-7-2-1-6-13(11)17/h1-2,6-8,10,12,18H,3-5,9H2,(H,16,19)
InChIKeyXFJZBTVMNVSATF-UHFFFAOYSA-N
XLogP1.23
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-{[(1r,2s)-2-Fluoro-2-Methylcyclopentyl]amino}pyrrolo[1,2-B]pyridazine-3-Carboxamide
CID 68291752
Jak-IN-3
CID 68291755
N-[4-[[(1R)-4-ethynylcyclohex-3-en-1-yl]-propylamino]butyl]pyrazolo[1,5-a]pyridine-3-carboxamide
CID 71734029
Ethyl 4-(pyrazolo[1,5-a]pyridine-3-carbonylamino)piperidine-1-carboxylate
CID 5309075
4-(Cyclopentylamino)pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 50914031
4-[[(1R,3R)-3-hydroxy-2,2-dimethylcyclopentyl]amino]pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 68291322
4-[[(1R,2R)-2-fluoro-2-methylcyclopentyl]amino]pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 68291627
4-[[(1R,3R)-3-amino-2,2-dimethylcyclopentyl]amino]pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 68291797
4-[[(1R,3S)-3-amino-2,2-dimethylcyclopentyl]amino]pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 68291981
4-[[(1R,2R)-2-cyano-2-methylcyclopentyl]amino]pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 68292156
4-[[(1R,3S)-3-hydroxy-2,2-dimethylcyclopentyl]amino]pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 68292170
4-[[(1R,2S)-2-cyano-2-methylcyclopentyl]amino]pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 68292183

Frequently Asked Questions

What is the IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[2-(hydroxymethyl)cyclopentyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 103774031) is N-[2-(hydroxymethyl)cyclopentyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(hydroxymethyl)cyclopentyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(hydroxymethyl)cyclopentyl]pyrazolo[1,5-a]pyridine-3-carboxamide is O=C(NC1CCCC1CO)c1cnn2ccccc12.
What is the InChIKey of N-[2-(hydroxymethyl)cyclopentyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is XFJZBTVMNVSATF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c18-9-10-4-3-5-12(10)16-14(19)11-8-15-17-7-2-1-6-13(11)17/h1-2,6-8,10,12,18H,3-5,9H2,(H,16,19).
What are the key properties of N-[2-(hydroxymethyl)cyclopentyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[2-(hydroxymethyl)cyclopentyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 1.23, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxymethyl)cyclopentyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 103774031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).