[1-[([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)methyl]cyclohexyl]methanol

C14H20N4O — CID 103967223

IUPAC[1-[([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)methyl]cyclohexyl]methanol
SMILESOCC1(CNc2nc3ccccn3n2)CCCCC1
InChIInChI=1S/C14H20N4O/c19-11-14(7-3-1-4-8-14)10-15-13-16-12-6-2-5-9-18(12)17-13/h2,5-6,9,19H,1,3-4,7-8,10-11H2,(H,15,17)
InChIKeyZEQXHZSMHRYLTN-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.08
Rot. Bonds4

About [1-[([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)methyl]cyclohexyl]methanol

[1-[([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)methyl]cyclohexyl]methanol (PubChem CID 103967223) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is [1-[([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)methyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[1-[([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)methyl]cyclohexyl]methanol
PubChem CID103967223
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name[1-[([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)methyl]cyclohexyl]methanol
SMILESOCC1(CNc2nc3ccccn3n2)CCCCC1
InChIInChI=1S/C14H20N4O/c19-11-14(7-3-1-4-8-14)10-15-13-16-12-6-2-5-9-18(12)17-13/h2,5-6,9,19H,1,3-4,7-8,10-11H2,(H,15,17)
InChIKeyZEQXHZSMHRYLTN-UHFFFAOYSA-N
XLogP2.08
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[1-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclohexyl]methanol
CID 103967254
[1-[[(8-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclohexyl]methanol
CID 103967250
N-[[1-(dimethylamino)cyclopentyl]methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 83113703
[1-[[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopropyl]methanol
CID 113313323
[1-[(3-pyrazol-1-ylanilino)methyl]cyclohexyl]methanol
CID 81400862
[1-[(4-iodoanilino)methyl]cyclohexyl]methanol
CID 81412401
[1-[(4-aminoanilino)methyl]cyclohexyl]methanol
CID 103965357
3-tert-butyl-N-[[1-(hydroxymethyl)cyclohexyl]methyl]imidazo[1,5-a]pyridine-1-carboxamide
CID 110631484
N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 107095635
2,3-dimethyl-3-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)butan-2-ol
CID 114156351
[1-[(thiophen-3-ylamino)methyl]cyclohexyl]methanol
CID 81419673
[1-[[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]methyl]cyclohexyl]methanol
CID 112746327

Frequently Asked Questions

What is the IUPAC name of [1-[([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)methyl]cyclohexyl]methanol?
The IUPAC name of [1-[([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)methyl]cyclohexyl]methanol (CID 103967223) is [1-[([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)methyl]cyclohexyl]methanol.
What is the SMILES notation for [1-[([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)methyl]cyclohexyl]methanol?
The canonical SMILES for [1-[([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)methyl]cyclohexyl]methanol is OCC1(CNc2nc3ccccn3n2)CCCCC1.
What is the InChIKey of [1-[([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)methyl]cyclohexyl]methanol?
The InChIKey is ZEQXHZSMHRYLTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c19-11-14(7-3-1-4-8-14)10-15-13-16-12-6-2-5-9-18(12)17-13/h2,5-6,9,19H,1,3-4,7-8,10-11H2,(H,15,17).
What are the key properties of [1-[([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)methyl]cyclohexyl]methanol?
[1-[([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)methyl]cyclohexyl]methanol has a molecular weight of 260.34 g/mol, XLogP of 2.08, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)methyl]cyclohexyl]methanol is sourced from PubChem (CID 103967223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).