N-methyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanamine

C9H12N4 — CID 83827622

IUPACN-methyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanamine
SMILESCNCc1ccn2c(C)nnc2c1
InChIInChI=1S/C9H12N4/c1-7-11-12-9-5-8(6-10-2)3-4-13(7)9/h3-5,10H,6H2,1-2H3
InChIKeyLYIIECHMEPATCT-UHFFFAOYSA-N
MW176.22 g/mol
LogP0.76
Rot. Bonds2

About N-methyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanamine

N-methyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanamine (PubChem CID 83827622) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is N-methyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanamine
PubChem CID83827622
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC NameN-methyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanamine
SMILESCNCc1ccn2c(C)nnc2c1
InChIInChI=1S/C9H12N4/c1-7-11-12-9-5-8(6-10-2)3-4-13(7)9/h3-5,10H,6H2,1-2H3
InChIKeyLYIIECHMEPATCT-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

N-methyl-1-(3-phenyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanamine
CID 83871132
7-chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 83679024
1-(2-bromo-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-methylmethanamine
CID 83867826
ethyl 3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxylate
CID 123942366
N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55264135
3-methyl-N-(2-pyridin-4-ylethyl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 112530190
ethane;3-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 91210925
N-[(2-fluorophenyl)methyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 84577604
3-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 142510516
(E)-3-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)prop-2-enoic acid
CID 146372520
3-methyl-N-(2-methylpyrazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-7-carboxamide
CID 112524831
1-[4-(3-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)-3-methylphenyl]-N-methylmethanamine
CID 134387919

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanamine?
The IUPAC name of N-methyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanamine (CID 83827622) is N-methyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanamine.
What is the SMILES notation for N-methyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanamine?
The canonical SMILES for N-methyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanamine is CNCc1ccn2c(C)nnc2c1.
What is the InChIKey of N-methyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanamine?
The InChIKey is LYIIECHMEPATCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-7-11-12-9-5-8(6-10-2)3-4-13(7)9/h3-5,10H,6H2,1-2H3.
What are the key properties of N-methyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanamine?
N-methyl-1-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-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-(3-methyl-[1,2,4]triazolo[4,3-a]pyridin-7-yl)methanamine is sourced from PubChem (CID 83827622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).