(3R)-3-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]piperidin-3-ol

C14H20N4O — CID 95867584

IUPAC(3R)-3-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]piperidin-3-ol
SMILESO[C@]1(CNCc2cnn3ccccc23)CCCNC1
InChIInChI=1S/C14H20N4O/c19-14(5-3-6-15-10-14)11-16-8-12-9-17-18-7-2-1-4-13(12)18/h1-2,4,7,9,15-16,19H,3,5-6,8,10-11H2/t14-/m1/s1
InChIKeyFABNGBZXRSQSGY-CQSZACIVSA-N
MW260.34 g/mol
LogP0.54
Rot. Bonds4

About (3R)-3-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]piperidin-3-ol

(3R)-3-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]piperidin-3-ol (PubChem CID 95867584) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is (3R)-3-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]piperidin-3-ol.

Molecular Properties

Compound Name(3R)-3-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]piperidin-3-ol
PubChem CID95867584
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name(3R)-3-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]piperidin-3-ol
SMILESO[C@]1(CNCc2cnn3ccccc23)CCCNC1
InChIInChI=1S/C14H20N4O/c19-14(5-3-6-15-10-14)11-16-8-12-9-17-18-7-2-1-4-13(12)18/h1-2,4,7,9,15-16,19H,3,5-6,8,10-11H2/t14-/m1/s1
InChIKeyFABNGBZXRSQSGY-CQSZACIVSA-N
XLogP0.54
TPSA61.59 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 50.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]cyclobutan-1-ol
CID 113234398
3-[[(2-pyrazol-1-ylphenyl)methylamino]methyl]pyrrolidin-3-ol;dihydrochloride
CID 154893140
2-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)acetic acid
CID 63311880
3-hydroxy-1-(3-phenylpropyl)-3-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]piperidin-2-one
CID 56710296
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)adamantane-1-carboxamide
CID 71790687
(3S)-3-[[[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]methylamino]methyl]piperidin-3-ol
CID 95897802
3-(pyrazolo[1,5-a]pyridin-3-ylmethylamino)propanamide
CID 63311707
N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pent-3-yn-1-amine
CID 116642881
(3R)-3-[[(5-chloro-1-benzothiophen-3-yl)methylamino]methyl]piperidin-3-ol
CID 95869661
2-methyl-N-(pyrazolo[1,5-a]pyridin-3-ylmethyl)cyclopropan-1-amine
CID 63315311
(3S)-3-[[[5-(2-chlorophenyl)-1,2-oxazol-3-yl]methylamino]methyl]piperidin-3-ol
CID 95894243
(3S)-3-hydroxy-1-[(3-methoxyphenyl)methyl]-3-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]piperidin-2-one
CID 95199668

Frequently Asked Questions

What is the IUPAC name of (3R)-3-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]piperidin-3-ol?
The IUPAC name of (3R)-3-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]piperidin-3-ol (CID 95867584) is (3R)-3-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]piperidin-3-ol.
What is the SMILES notation for (3R)-3-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]piperidin-3-ol?
The canonical SMILES for (3R)-3-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]piperidin-3-ol is O[C@]1(CNCc2cnn3ccccc23)CCCNC1.
What is the InChIKey of (3R)-3-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]piperidin-3-ol?
The InChIKey is FABNGBZXRSQSGY-CQSZACIVSA-N. The full InChI is InChI=1S/C14H20N4O/c19-14(5-3-6-15-10-14)11-16-8-12-9-17-18-7-2-1-4-13(12)18/h1-2,4,7,9,15-16,19H,3,5-6,8,10-11H2/t14-/m1/s1.
What are the key properties of (3R)-3-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]piperidin-3-ol?
(3R)-3-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]piperidin-3-ol has a molecular weight of 260.34 g/mol, XLogP of 0.54, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[(pyrazolo[1,5-a]pyridin-3-ylmethylamino)methyl]piperidin-3-ol is sourced from PubChem (CID 95867584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).