7-methoxy-3-[(1-methylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine

C14H20N4O — CID 117143037

IUPAC7-methoxy-3-[(1-methylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine
SMILESCOc1ccn2c(CC3CCCN(C)C3)nnc2c1
InChIInChI=1S/C14H20N4O/c1-17-6-3-4-11(10-17)8-13-15-16-14-9-12(19-2)5-7-18(13)14/h5,7,9,11H,3-4,6,8,10H2,1-2H3
InChIKeyZYTPMYOEWDIAAR-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.62
Rot. Bonds3

About 7-methoxy-3-[(1-methylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine

7-methoxy-3-[(1-methylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 117143037) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 7-methoxy-3-[(1-methylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name7-methoxy-3-[(1-methylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID117143037
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name7-methoxy-3-[(1-methylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine
SMILESCOc1ccn2c(CC3CCCN(C)C3)nnc2c1
InChIInChI=1S/C14H20N4O/c1-17-6-3-4-11(10-17)8-13-15-16-14-9-12(19-2)5-7-18(13)14/h5,7,9,11H,3-4,6,8,10H2,1-2H3
InChIKeyZYTPMYOEWDIAAR-UHFFFAOYSA-N
XLogP1.62
TPSA42.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 7-methoxy-3-[(1-methylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine 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

7-methoxy-3-(2-pyrrolidin-1-ylethyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117143174
7-methoxy-3-(1-methylpyrrolidin-2-yl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117142983
7-methoxy-3-(2-methylpropyl)-[1,2,4]triazolo[4,3-a]pyridine
CID 117143112
7-methoxy-3-[(1-propan-2-ylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117143039
[3-[(1-methylpiperidin-4-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-7-yl]methanamine
CID 117143246
2-(7-methoxy-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acetic acid
CID 105459905
3-[(1-methylpiperidin-4-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-7-carboxylic acid
CID 117145011
8-methoxy-3-[(1-methylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117145486
7-chloro-3-[(1-methylpiperidin-3-yl)methyl]imidazo[1,5-a]pyridine
CID 117144311
1-(1-methylpiperidin-3-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)methanamine
CID 62653976
7-methoxy-3-[[2-(trifluoromethyl)phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridine
CID 117143079
3-[(1-propan-2-ylpyrrolidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine-7-carboxylic acid
CID 117144994

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-3-[(1-methylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 7-methoxy-3-[(1-methylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine (CID 117143037) is 7-methoxy-3-[(1-methylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 7-methoxy-3-[(1-methylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 7-methoxy-3-[(1-methylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine is COc1ccn2c(CC3CCCN(C)C3)nnc2c1.
What is the InChIKey of 7-methoxy-3-[(1-methylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is ZYTPMYOEWDIAAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-17-6-3-4-11(10-17)8-13-15-16-14-9-12(19-2)5-7-18(13)14/h5,7,9,11H,3-4,6,8,10H2,1-2H3.
What are the key properties of 7-methoxy-3-[(1-methylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine?
7-methoxy-3-[(1-methylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 260.34 g/mol, XLogP of 1.62, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-3-[(1-methylpiperidin-3-yl)methyl]-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 117143037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).