5-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine

C12H16N4S — CID 114116812

IUPAC5-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCSC1(CNc2nc3cccc(C)n3n2)CC1
InChIInChI=1S/C12H16N4S/c1-9-4-3-5-10-14-11(15-16(9)10)13-8-12(17-2)6-7-12/h3-5H,6-8H2,1-2H3,(H,13,15)
InChIKeyMFOUASFKJPVAGW-UHFFFAOYSA-N
MW248.35 g/mol
LogP2.35
Rot. Bonds4

About 5-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine

5-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine (PubChem CID 114116812) has the molecular formula C12H16N4S and a molecular weight of 248.35 g/mol. Its IUPAC name is 5-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine.

Molecular Properties

Compound Name5-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
PubChem CID114116812
Molecular FormulaC12H16N4S
Molecular Weight248.35 g/mol
Exact Mass248.11
IUPAC Name5-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
SMILESCSC1(CNc2nc3cccc(C)n3n2)CC1
InChIInChI=1S/C12H16N4S/c1-9-4-3-5-10-14-11(15-16(9)10)13-8-12(17-2)6-7-12/h3-5H,6-8H2,1-2H3,(H,13,15)
InChIKeyMFOUASFKJPVAGW-UHFFFAOYSA-N
XLogP2.35
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.35
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

8-bromo-N-[(1-methylsulfanylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 114116773
1-cyclopropyl-N'-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)ethane-1,2-diamine
CID 113282278
5-methyl-N-(4-methylpiperidin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 114697218
[4-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]oxan-4-yl]methanol
CID 106300070
3-[[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopentan-1-ol
CID 114148443
5-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 80528351
5-methyl-N-(morpholin-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 113287220
2,3-dimethyl-2-N-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butane-1,2-diamine
CID 113284111
3-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanenitrile
CID 116989506
[2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]cyclohexyl]methanol
CID 106362392
3-methoxy-2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]propan-1-ol
CID 106192575
[1-(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclobutyl]methanol
CID 116989541

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The IUPAC name of 5-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CID 114116812) is 5-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine.
What is the SMILES notation for 5-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The canonical SMILES for 5-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine is CSC1(CNc2nc3cccc(C)n3n2)CC1.
What is the InChIKey of 5-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
The InChIKey is MFOUASFKJPVAGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4S/c1-9-4-3-5-10-14-11(15-16(9)10)13-8-12(17-2)6-7-12/h3-5H,6-8H2,1-2H3,(H,13,15).
What are the key properties of 5-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine?
5-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine has a molecular weight of 248.35 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(1-methylsulfanylcyclopropyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine is sourced from PubChem (CID 114116812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).