[1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclopentyl]methanol

C15H21N3O — CID 115358490

IUPAC[1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclopentyl]methanol
SMILESOCC1(CNCc2cnn3ccccc23)CCCC1
InChIInChI=1S/C15H21N3O/c19-12-15(6-2-3-7-15)11-16-9-13-10-17-18-8-4-1-5-14(13)18/h1,4-5,8,10,16,19H,2-3,6-7,9,11-12H2
InChIKeyWVEOCRHLKNMRAA-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.98
Rot. Bonds5

About [1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclopentyl]methanol

[1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclopentyl]methanol (PubChem CID 115358490) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is [1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclopentyl]methanol
PubChem CID115358490
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name[1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclopentyl]methanol
SMILESOCC1(CNCc2cnn3ccccc23)CCCC1
InChIInChI=1S/C15H21N3O/c19-12-15(6-2-3-7-15)11-16-9-13-10-17-18-8-4-1-5-14(13)18/h1,4-5,8,10,16,19H,2-3,6-7,9,11-12H2
InChIKeyWVEOCRHLKNMRAA-UHFFFAOYSA-N
XLogP1.98
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(1-Phenyl-3-pyridin-3-yl-1H-pyrazol-4-yl)-methanol
CID 740179
Pyrazolo(1,5-a)pyridin-3-ylmethanamine hydrochloride
CID 71779249
Pyrazolo(1,5-a)pyridin-5-ylmethanol
CID 11073571
Pyrazolo[1,5-a]pyridin-4-ylmethanol
CID 11094777
Pyrazolo[1,5-a]pyridin-3-ylmethanol
CID 14134319
2-(Pyrazolo(1,5-a)pyridin-3-yl)ethanamine
CID 14145810
1-[[(1-Methyl-3-pyridin-3-ylpyrazol-4-yl)methylamino]methyl]cyclohexan-1-ol
CID 52868619
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pivalamide
CID 71790685
2-[4-[(1-Methyl-3-pyridin-4-ylpyrazol-4-yl)methylamino]phenyl]ethanol
CID 71922317
2-(2-Phenylpyrazolo[4,3-c]pyridin-6-yl)ethanol
CID 145984098
2-(4-Methyl-2-phenylpyrazolo[4,3-c]pyridin-6-yl)ethanol
CID 145984580
5-(Hydroxymethyl)pyrazolo(1,5-a)pyridine-3-carbonitrile
CID 130048261

Frequently Asked Questions

What is the IUPAC name of [1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclopentyl]methanol?
The IUPAC name of [1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclopentyl]methanol (CID 115358490) is [1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclopentyl]methanol is OCC1(CNCc2cnn3ccccc23)CCCC1.
What is the InChIKey of [1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclopentyl]methanol?
The InChIKey is WVEOCRHLKNMRAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c19-12-15(6-2-3-7-15)11-16-9-13-10-17-18-8-4-1-5-14(13)18/h1,4-5,8,10,16,19H,2-3,6-7,9,11-12H2.
What are the key properties of [1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclopentyl]methanol?
[1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclopentyl]methanol has a molecular weight of 259.35 g/mol, XLogP of 1.98, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclopentyl]methanol is sourced from PubChem (CID 115358490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).