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

C15H19N3O2 — CID 104890911

IUPACN-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NCC1(CO)CCCC1)c1cnn2ccccc12
InChIInChI=1S/C15H19N3O2/c19-11-15(6-2-3-7-15)10-16-14(20)12-9-17-18-8-4-1-5-13(12)18/h1,4-5,8-9,19H,2-3,6-7,10-11H2,(H,16,20)
InChIKeyYNPBJDVLHWJKBD-UHFFFAOYSA-N
MW273.34 g/mol
LogP1.62
Rot. Bonds4

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

N-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 104890911) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID104890911
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESO=C(NCC1(CO)CCCC1)c1cnn2ccccc12
InChIInChI=1S/C15H19N3O2/c19-11-15(6-2-3-7-15)10-16-14(20)12-9-17-18-8-4-1-5-13(12)18/h1,4-5,8-9,19H,2-3,6-7,10-11H2,(H,16,20)
InChIKeyYNPBJDVLHWJKBD-UHFFFAOYSA-N
XLogP1.62
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.62
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-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 104890911) is N-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is O=C(NCC1(CO)CCCC1)c1cnn2ccccc12.
What is the InChIKey of N-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is YNPBJDVLHWJKBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c19-11-15(6-2-3-7-15)10-16-14(20)12-9-17-18-8-4-1-5-13(12)18/h1,4-5,8-9,19H,2-3,6-7,10-11H2,(H,16,20).
What are the key properties of N-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 1.62, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(hydroxymethyl)cyclopentyl]methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 104890911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).