N-methyl-2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)ethanamine

C11H15N3 — CID 83829318

IUPACN-methyl-2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)ethanamine
SMILESCNCCc1cnn2cccc(C)c12
InChIInChI=1S/C11H15N3/c1-9-4-3-7-14-11(9)10(8-13-14)5-6-12-2/h3-4,7-8,12H,5-6H2,1-2H3
InChIKeyICTLCPHXXKTTAS-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.40
Rot. Bonds3

About N-methyl-2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)ethanamine

N-methyl-2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)ethanamine (PubChem CID 83829318) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is N-methyl-2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)ethanamine
PubChem CID83829318
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC NameN-methyl-2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)ethanamine
SMILESCNCCc1cnn2cccc(C)c12
InChIInChI=1S/C11H15N3/c1-9-4-3-7-14-11(9)10(8-13-14)5-6-12-2/h3-4,7-8,12H,5-6H2,1-2H3
InChIKeyICTLCPHXXKTTAS-UHFFFAOYSA-N
XLogP1.40
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)ethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)ethanamine?
The IUPAC name of N-methyl-2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)ethanamine (CID 83829318) is N-methyl-2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for N-methyl-2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)ethanamine?
The canonical SMILES for N-methyl-2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)ethanamine is CNCCc1cnn2cccc(C)c12.
What is the InChIKey of N-methyl-2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)ethanamine?
The InChIKey is ICTLCPHXXKTTAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-9-4-3-7-14-11(9)10(8-13-14)5-6-12-2/h3-4,7-8,12H,5-6H2,1-2H3.
What are the key properties of N-methyl-2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)ethanamine?
N-methyl-2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)ethanamine has a molecular weight of 189.26 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-methylpyrazolo[1,5-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 83829318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).