3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]methyl]cyclohexan-1-ol

C14H20N4O — CID 103703392

IUPAC3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]methyl]cyclohexan-1-ol
SMILESCc1cc(NCC2CCCC(O)C2)n2ncnc2c1
InChIInChI=1S/C14H20N4O/c1-10-5-13(18-14(6-10)16-9-17-18)15-8-11-3-2-4-12(19)7-11/h5-6,9,11-12,15,19H,2-4,7-8H2,1H3
InChIKeyXDUCLORGPQKYFK-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.00
Rot. Bonds3

About 3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]methyl]cyclohexan-1-ol

3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]methyl]cyclohexan-1-ol (PubChem CID 103703392) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]methyl]cyclohexan-1-ol
PubChem CID103703392
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]methyl]cyclohexan-1-ol
SMILESCc1cc(NCC2CCCC(O)C2)n2ncnc2c1
InChIInChI=1S/C14H20N4O/c1-10-5-13(18-14(6-10)16-9-17-18)15-8-11-3-2-4-12(19)7-11/h5-6,9,11-12,15,19H,2-4,7-8H2,1H3
InChIKeyXDUCLORGPQKYFK-UHFFFAOYSA-N
XLogP2.00
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]methyl]cyclohexan-1-ol?
The IUPAC name of 3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]methyl]cyclohexan-1-ol (CID 103703392) is 3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]methyl]cyclohexan-1-ol.
What is the SMILES notation for 3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]methyl]cyclohexan-1-ol?
The canonical SMILES for 3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]methyl]cyclohexan-1-ol is Cc1cc(NCC2CCCC(O)C2)n2ncnc2c1.
What is the InChIKey of 3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]methyl]cyclohexan-1-ol?
The InChIKey is XDUCLORGPQKYFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-10-5-13(18-14(6-10)16-9-17-18)15-8-11-3-2-4-12(19)7-11/h5-6,9,11-12,15,19H,2-4,7-8H2,1H3.
What are the key properties of 3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]methyl]cyclohexan-1-ol?
3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]methyl]cyclohexan-1-ol has a molecular weight of 260.34 g/mol, XLogP of 2.00, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]methyl]cyclohexan-1-ol is sourced from PubChem (CID 103703392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).