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

C14H20N4O — CID 106362392

IUPAC[2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]cyclohexyl]methanol
SMILESCc1cccc2nc(NC3CCCCC3CO)nn12
InChIInChI=1S/C14H20N4O/c1-10-5-4-8-13-16-14(17-18(10)13)15-12-7-3-2-6-11(12)9-19/h4-5,8,11-12,19H,2-3,6-7,9H2,1H3,(H,15,17)
InChIKeySPDIBNPOSSAUNA-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.00
Rot. Bonds3

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

[2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]cyclohexyl]methanol (PubChem CID 106362392) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is [2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]cyclohexyl]methanol.

Molecular Properties

Compound Name[2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]cyclohexyl]methanol
PubChem CID106362392
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name[2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]cyclohexyl]methanol
SMILESCc1cccc2nc(NC3CCCCC3CO)nn12
InChIInChI=1S/C14H20N4O/c1-10-5-4-8-13-16-14(17-18(10)13)15-12-7-3-2-6-11(12)9-19/h4-5,8,11-12,19H,2-3,6-7,9H2,1H3,(H,15,17)
InChIKeySPDIBNPOSSAUNA-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

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

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Related Compounds

[(1S,2S)-2-[[2-[4-(trifluoromethyl)anilino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amino]cyclohexyl]methanol
CID 71179695
[(1S,2R)-2-[[2-[4-(trifluoromethyl)anilino]-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amino]cyclohexyl]methanol
CID 67293945
3-[[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopentan-1-ol
CID 114148443
[2-[[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]cyclohexyl]methanol
CID 106368257
1-cyclopropyl-N'-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethane-1,2-diamine
CID 113282278
[2-[[2-methyl-6-(methylamino)pyrimidin-4-yl]amino]cyclopentyl]methanol
CID 114179859
5-methyl-2-(oxan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117132162
[2-[(6-ethyl-2-methylpyrimidin-4-yl)amino]cycloheptyl]methanol
CID 133472380
N-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methyl]cyclopropanamine
CID 116989478
[2-(imidazo[1,2-a]pyridin-5-ylamino)cyclopentyl]methanol
CID 106361963
[2-(phthalazin-1-ylamino)cyclohexyl]methanol
CID 106362271
[(1R,2R)-2-[[2-(methoxymethyl)-6-methylpyrimidin-4-yl]amino]cycloheptyl]methanol
CID 97223315

Frequently Asked Questions

What is the IUPAC name of [2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]cyclohexyl]methanol?
The IUPAC name of [2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]cyclohexyl]methanol (CID 106362392) is [2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]cyclohexyl]methanol.
What is the SMILES notation for [2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]cyclohexyl]methanol?
The canonical SMILES for [2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]cyclohexyl]methanol is Cc1cccc2nc(NC3CCCCC3CO)nn12.
What is the InChIKey of [2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]cyclohexyl]methanol?
The InChIKey is SPDIBNPOSSAUNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-10-5-4-8-13-16-14(17-18(10)13)15-12-7-3-2-6-11(12)9-19/h4-5,8,11-12,19H,2-3,6-7,9H2,1H3,(H,15,17).
What are the key properties of [2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]cyclohexyl]methanol?
[2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]cyclohexyl]methanol 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 [2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]cyclohexyl]methanol is sourced from PubChem (CID 106362392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).