pyridin-3-yl-[1-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)piperidin-4-yl]methanol

C18H21N5O — CID 157013482

IUPACpyridin-3-yl-[1-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)piperidin-4-yl]methanol
SMILESOC(c1cccnc1)C1CCN(Cc2ccn3ncnc3c2)CC1
InChIInChI=1S/C18H21N5O/c24-18(16-2-1-6-19-11-16)15-4-7-22(8-5-15)12-14-3-9-23-17(10-14)20-13-21-23/h1-3,6,9-11,13,15,18,24H,4-5,7-8,12H2
InChIKeyUGSPLHGKEXZOLJ-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.07
Rot. Bonds4

About pyridin-3-yl-[1-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)piperidin-4-yl]methanol

pyridin-3-yl-[1-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)piperidin-4-yl]methanol (PubChem CID 157013482) has the molecular formula C18H21N5O and a molecular weight of 323.40 g/mol. Its IUPAC name is pyridin-3-yl-[1-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)piperidin-4-yl]methanol.

Molecular Properties

Compound Namepyridin-3-yl-[1-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)piperidin-4-yl]methanol
PubChem CID157013482
Molecular FormulaC18H21N5O
Molecular Weight323.40 g/mol
Exact Mass323.17
IUPAC Namepyridin-3-yl-[1-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)piperidin-4-yl]methanol
SMILESOC(c1cccnc1)C1CCN(Cc2ccn3ncnc3c2)CC1
InChIInChI=1S/C18H21N5O/c24-18(16-2-1-6-19-11-16)15-4-7-22(8-5-15)12-14-3-9-23-17(10-14)20-13-21-23/h1-3,6,9-11,13,15,18,24H,4-5,7-8,12H2
InChIKeyUGSPLHGKEXZOLJ-UHFFFAOYSA-N
XLogP2.07
TPSA66.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze pyridin-3-yl-[1-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)piperidin-4-yl]methanol with MolForge

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Related Compounds

7-[[4-(trifluoromethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 163311933
N-[1-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)piperidin-4-yl]methanesulfonamide
CID 162632987
phenyl-[1-[(3-pyridin-4-ylphenyl)methyl]piperidin-4-yl]methanol
CID 75438511
[1-[(6-methyl-1H-benzimidazol-2-yl)methyl]piperidin-4-yl]-pyridin-3-ylmethanol
CID 171913113
[1-[2-(3,5-dimethylpyrazol-1-yl)ethyl]piperidin-4-yl]-pyridin-3-ylmethanol
CID 171915677
7-[[4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-3-yl)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 166265298
(S)-[1-[(3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]-pyridin-3-ylmethanol
CID 30876748
phenyl-[1-(pyridin-2-ylmethyl)piperidin-4-yl]methanol
CID 110906747
3-[[4-[hydroxy(phenyl)methyl]piperidin-1-yl]methyl]benzoic acid
CID 122028578
7-[[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 157017052
(R)-[1-[[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-4-yl]methyl]piperidin-4-yl]-pyridin-3-ylmethanol
CID 25274602
[1-(6-aminopyrazin-2-yl)piperidin-4-yl]-pyridin-3-ylmethanol
CID 146044176

Frequently Asked Questions

What is the IUPAC name of pyridin-3-yl-[1-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)piperidin-4-yl]methanol?
The IUPAC name of pyridin-3-yl-[1-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)piperidin-4-yl]methanol (CID 157013482) is pyridin-3-yl-[1-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)piperidin-4-yl]methanol.
What is the SMILES notation for pyridin-3-yl-[1-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)piperidin-4-yl]methanol?
The canonical SMILES for pyridin-3-yl-[1-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)piperidin-4-yl]methanol is OC(c1cccnc1)C1CCN(Cc2ccn3ncnc3c2)CC1.
What is the InChIKey of pyridin-3-yl-[1-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)piperidin-4-yl]methanol?
The InChIKey is UGSPLHGKEXZOLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O/c24-18(16-2-1-6-19-11-16)15-4-7-22(8-5-15)12-14-3-9-23-17(10-14)20-13-21-23/h1-3,6,9-11,13,15,18,24H,4-5,7-8,12H2.
What are the key properties of pyridin-3-yl-[1-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)piperidin-4-yl]methanol?
pyridin-3-yl-[1-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)piperidin-4-yl]methanol has a molecular weight of 323.40 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for pyridin-3-yl-[1-([1,2,4]triazolo[1,5-a]pyridin-7-ylmethyl)piperidin-4-yl]methanol is sourced from PubChem (CID 157013482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).