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

C13H18N4O2 — CID 106102510

IUPAC2-methyl-3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]oxolan-3-ol
SMILESCc1ccn2nc(NCC3(O)CCOC3C)nc2c1
InChIInChI=1S/C13H18N4O2/c1-9-3-5-17-11(7-9)15-12(16-17)14-8-13(18)4-6-19-10(13)2/h3,5,7,10,18H,4,6,8H2,1-2H3,(H,14,16)
InChIKeyRBNHFNUWWBFFSM-UHFFFAOYSA-N
MW262.31 g/mol
LogP0.99
Rot. Bonds3

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

2-methyl-3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]oxolan-3-ol (PubChem CID 106102510) has the molecular formula C13H18N4O2 and a molecular weight of 262.31 g/mol. Its IUPAC name is 2-methyl-3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]oxolan-3-ol.

Molecular Properties

Compound Name2-methyl-3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]oxolan-3-ol
PubChem CID106102510
Molecular FormulaC13H18N4O2
Molecular Weight262.31 g/mol
Exact Mass262.14
IUPAC Name2-methyl-3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]oxolan-3-ol
SMILESCc1ccn2nc(NCC3(O)CCOC3C)nc2c1
InChIInChI=1S/C13H18N4O2/c1-9-3-5-17-11(7-9)15-12(16-17)14-8-13(18)4-6-19-10(13)2/h3,5,7,10,18H,4,6,8H2,1-2H3,(H,14,16)
InChIKeyRBNHFNUWWBFFSM-UHFFFAOYSA-N
XLogP0.99
TPSA71.68 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-methyl-3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]oxolan-3-ol with MolForge

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Related Compounds

3-[[(8-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]-2-methyloxolan-3-ol
CID 106102508
[1-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclohexyl]methanol
CID 103967254
2-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]phenol
CID 114332664
4-[(3-hydroxy-2-methyloxolan-3-yl)methylamino]-2-methylbenzoic acid
CID 106101989
3-[[(3-amino-5-methyl-2-pyridinyl)amino]methyl]-2-methyloxolan-3-ol
CID 114143335
2-methyl-3-[[(4-methyl-6-propoxypyrimidin-2-yl)amino]methyl]oxolan-3-ol
CID 106102448
2-methyl-3-[[(2-methylquinolin-4-yl)amino]methyl]oxolan-3-ol
CID 106102375
(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)hydrazine
CID 116989782
N-(2,6-dimethylpiperidin-1-yl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 83026621
2-methyl-3-[[(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)amino]methyl]oxolan-3-ol
CID 106102331
2-methyl-3-[[(4-propan-2-yloxypyrimidin-2-yl)amino]methyl]oxolan-3-ol
CID 106102253
7-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106026994

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]oxolan-3-ol?
The IUPAC name of 2-methyl-3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]oxolan-3-ol (CID 106102510) is 2-methyl-3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]oxolan-3-ol.
What is the SMILES notation for 2-methyl-3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]oxolan-3-ol?
The canonical SMILES for 2-methyl-3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]oxolan-3-ol is Cc1ccn2nc(NCC3(O)CCOC3C)nc2c1.
What is the InChIKey of 2-methyl-3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]oxolan-3-ol?
The InChIKey is RBNHFNUWWBFFSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O2/c1-9-3-5-17-11(7-9)15-12(16-17)14-8-13(18)4-6-19-10(13)2/h3,5,7,10,18H,4,6,8H2,1-2H3,(H,14,16).
What are the key properties of 2-methyl-3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]oxolan-3-ol?
2-methyl-3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]oxolan-3-ol has a molecular weight of 262.31 g/mol, XLogP of 0.99, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]oxolan-3-ol is sourced from PubChem (CID 106102510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).