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

C13H20N4O — CID 113234752

IUPAC2-methyl-1-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]pentan-2-ol
SMILESCCCC(C)(O)CNc1cc(C)cc2ncnn12
InChIInChI=1S/C13H20N4O/c1-4-5-13(3,18)8-14-11-6-10(2)7-12-15-9-16-17(11)12/h6-7,9,14,18H,4-5,8H2,1-3H3
InChIKeyFLOGOSSDHAKJNG-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.00
Rot. Bonds5

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

2-methyl-1-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]pentan-2-ol (PubChem CID 113234752) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-methyl-1-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]pentan-2-ol.

Molecular Properties

Compound Name2-methyl-1-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]pentan-2-ol
PubChem CID113234752
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name2-methyl-1-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]pentan-2-ol
SMILESCCCC(C)(O)CNc1cc(C)cc2ncnn12
InChIInChI=1S/C13H20N4O/c1-4-5-13(3,18)8-14-11-6-10(2)7-12-15-9-16-17(11)12/h6-7,9,14,18H,4-5,8H2,1-3H3
InChIKeyFLOGOSSDHAKJNG-UHFFFAOYSA-N
XLogP2.00
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

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Related Compounds

3,3-dimethyl-4-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]butan-1-ol
CID 103705226
N-(4-methoxy-2,2-dimethylbutyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 104624084
N-(3,3-dimethylbutyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 113222610
N-(2-chloro-3-ethylpentyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 106286878
7-methyl-N-[(1-methylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 103725041
3-methyl-4-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]butan-1-ol
CID 66106462
3-methyl-2-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]methyl]butanoic acid
CID 65226758
7-methyl-N-[(3-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 54942729
7-methyl-N-(2-pyrazol-1-ylethyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 54951187
2-[2-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]ethoxy]acetamide
CID 114162629
N-(3-chlorobutyl)-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 65028368
N-hexan-3-yl-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 62046630

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]pentan-2-ol?
The IUPAC name of 2-methyl-1-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]pentan-2-ol (CID 113234752) is 2-methyl-1-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]pentan-2-ol.
What is the SMILES notation for 2-methyl-1-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]pentan-2-ol?
The canonical SMILES for 2-methyl-1-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]pentan-2-ol is CCCC(C)(O)CNc1cc(C)cc2ncnn12.
What is the InChIKey of 2-methyl-1-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]pentan-2-ol?
The InChIKey is FLOGOSSDHAKJNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-4-5-13(3,18)8-14-11-6-10(2)7-12-15-9-16-17(11)12/h6-7,9,14,18H,4-5,8H2,1-3H3.
What are the key properties of 2-methyl-1-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]pentan-2-ol?
2-methyl-1-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]pentan-2-ol has a molecular weight of 248.33 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]pentan-2-ol is sourced from PubChem (CID 113234752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).