[1-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclohexyl]methanol

C15H22N4O — CID 103967254

IUPAC[1-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclohexyl]methanol
SMILESCc1ccn2nc(NCC3(CO)CCCCC3)nc2c1
InChIInChI=1S/C15H22N4O/c1-12-5-8-19-13(9-12)17-14(18-19)16-10-15(11-20)6-3-2-4-7-15/h5,8-9,20H,2-4,6-7,10-11H2,1H3,(H,16,18)
InChIKeyFYQZTUSBTXRYGN-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.39
Rot. Bonds4

About [1-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclohexyl]methanol

[1-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclohexyl]methanol (PubChem CID 103967254) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is [1-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[1-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclohexyl]methanol
PubChem CID103967254
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name[1-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclohexyl]methanol
SMILESCc1ccn2nc(NCC3(CO)CCCCC3)nc2c1
InChIInChI=1S/C15H22N4O/c1-12-5-8-19-13(9-12)17-14(18-19)16-10-15(11-20)6-3-2-4-7-15/h5,8-9,20H,2-4,6-7,10-11H2,1H3,(H,16,18)
InChIKeyFYQZTUSBTXRYGN-UHFFFAOYSA-N
XLogP2.39
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [1-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclohexyl]methanol with MolForge

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Related Compounds

[1-[([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)methyl]cyclohexyl]methanol
CID 103967223
[1-[[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopropyl]methanol
CID 113313323
2-methyl-3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]oxolan-3-ol
CID 106102510
[1-[[(8-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclohexyl]methanol
CID 103967250
N-cycloheptyl-N'-(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethane-1,2-diamine
CID 115306802
2-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]phenol
CID 114332664
N-[1-(aminomethyl)-2-methylcyclohexyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 115309141
N-(2,6-dimethylpiperidin-1-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 83026621
[1-[[(2-methylpyrazolo[1,5-a]pyrazin-4-yl)amino]methyl]cyclohexyl]methanol
CID 104732060
N-(2,3-dihydro-1H-isoindol-5-ylmethyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 105358113
[1-[[(4-amino-6-methyl-1,3,5-triazin-2-yl)amino]methyl]cyclohexyl]methanol
CID 112746327
7-methyl-N-(4-methylpiperazin-1-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 83025761

Frequently Asked Questions

What is the IUPAC name of [1-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclohexyl]methanol?
The IUPAC name of [1-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclohexyl]methanol (CID 103967254) is [1-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclohexyl]methanol.
What is the SMILES notation for [1-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclohexyl]methanol?
The canonical SMILES for [1-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclohexyl]methanol is Cc1ccn2nc(NCC3(CO)CCCCC3)nc2c1.
What is the InChIKey of [1-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclohexyl]methanol?
The InChIKey is FYQZTUSBTXRYGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-12-5-8-19-13(9-12)17-14(18-19)16-10-15(11-20)6-3-2-4-7-15/h5,8-9,20H,2-4,6-7,10-11H2,1H3,(H,16,18).
What are the key properties of [1-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclohexyl]methanol?
[1-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclohexyl]methanol has a molecular weight of 274.37 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclohexyl]methanol is sourced from PubChem (CID 103967254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).