N-methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine

C9H12N4 — CID 83866288

IUPACN-methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine
SMILESCNCc1nc2c(C)cccn2n1
InChIInChI=1S/C9H12N4/c1-7-4-3-5-13-9(7)11-8(12-13)6-10-2/h3-5,10H,6H2,1-2H3
InChIKeyWCNZJUDJGKQCIA-UHFFFAOYSA-N
MW176.22 g/mol
LogP0.76
Rot. Bonds2

About N-methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine

N-methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine (PubChem CID 83866288) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is N-methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine
PubChem CID83866288
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC NameN-methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine
SMILESCNCc1nc2c(C)cccn2n1
InChIInChI=1S/C9H12N4/c1-7-4-3-5-13-9(7)11-8(12-13)6-10-2/h3-5,10H,6H2,1-2H3
InChIKeyWCNZJUDJGKQCIA-UHFFFAOYSA-N
XLogP0.76
TPSA42.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-methoxyphenyl)methyl]-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566284
2-(furan-2-ylmethyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 117137872
4-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)butan-2-amine
CID 116989791
methyl 3-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)propanoate
CID 116989828
8-methyl-2-(oxan-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117136836
8-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carbonitrile
CID 116989824
2-[(2-methylphenyl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-8-ol
CID 117137351
2-[[(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]phenol
CID 114332643
2-(8-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-N-methylethanamine
CID 83844072
8-methyl-2-[(1-methylpyrrolidin-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridine
CID 117136735
2-methoxy-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 116989886
8-methyl-2-(thian-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 117136854

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine?
The IUPAC name of N-methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine (CID 83866288) is N-methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine.
What is the SMILES notation for N-methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine?
The canonical SMILES for N-methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine is CNCc1nc2c(C)cccn2n1.
What is the InChIKey of N-methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine?
The InChIKey is WCNZJUDJGKQCIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-7-4-3-5-13-9(7)11-8(12-13)6-10-2/h3-5,10H,6H2,1-2H3.
What are the key properties of N-methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine?
N-methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine has a molecular weight of 176.22 g/mol, XLogP of 0.76, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine is sourced from PubChem (CID 83866288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).