N-methyl-1-(7-methylimidazo[1,5-a]pyridin-3-yl)ethanamine

C11H15N3 — CID 117254310

IUPACN-methyl-1-(7-methylimidazo[1,5-a]pyridin-3-yl)ethanamine
SMILESCNC(C)c1ncc2cc(C)ccn12
InChIInChI=1S/C11H15N3/c1-8-4-5-14-10(6-8)7-13-11(14)9(2)12-3/h4-7,9,12H,1-3H3
InChIKeyARMILKZQYSQLJQ-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.92
Rot. Bonds2

About N-methyl-1-(7-methylimidazo[1,5-a]pyridin-3-yl)ethanamine

N-methyl-1-(7-methylimidazo[1,5-a]pyridin-3-yl)ethanamine (PubChem CID 117254310) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is N-methyl-1-(7-methylimidazo[1,5-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-1-(7-methylimidazo[1,5-a]pyridin-3-yl)ethanamine
PubChem CID117254310
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC NameN-methyl-1-(7-methylimidazo[1,5-a]pyridin-3-yl)ethanamine
SMILESCNC(C)c1ncc2cc(C)ccn12
InChIInChI=1S/C11H15N3/c1-8-4-5-14-10(6-8)7-13-11(14)9(2)12-3/h4-7,9,12H,1-3H3
InChIKeyARMILKZQYSQLJQ-UHFFFAOYSA-N
XLogP1.92
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-ethyl-7-methylimidazo[1,5-a]pyridine
CID 117144613
7-chloro-3-propan-2-ylimidazo[1,5-a]pyridine
CID 117144646
7-methyl-3-pyridin-2-ylimidazo[1,5-a]pyridine
CID 117144416
3-(2-bromophenyl)-7-methylimidazo[1,5-a]pyridine
CID 117144722
3-[1-(methylamino)ethyl]imidazo[1,5-a]pyridin-5-ol
CID 117253082
3,7-dimethylindolizine
CID 59539272
7-methyl-3-[[4-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridine
CID 117144556
3-(5-fluoro-2-methoxyphenyl)-7-methylimidazo[1,5-a]pyridine
CID 166372256
1-(5-methoxyimidazo[1,5-a]pyridin-3-yl)-N-methylethanamine
CID 117253085
N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55264135
7-methyl-3-[[2-(trifluoromethyl)phenyl]methyl]imidazo[1,5-a]pyridine
CID 117144494
N-[(7-methylimidazo[1,2-a]pyridin-3-yl)methyl]butan-2-amine
CID 115651305

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(7-methylimidazo[1,5-a]pyridin-3-yl)ethanamine?
The IUPAC name of N-methyl-1-(7-methylimidazo[1,5-a]pyridin-3-yl)ethanamine (CID 117254310) is N-methyl-1-(7-methylimidazo[1,5-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for N-methyl-1-(7-methylimidazo[1,5-a]pyridin-3-yl)ethanamine?
The canonical SMILES for N-methyl-1-(7-methylimidazo[1,5-a]pyridin-3-yl)ethanamine is CNC(C)c1ncc2cc(C)ccn12.
What is the InChIKey of N-methyl-1-(7-methylimidazo[1,5-a]pyridin-3-yl)ethanamine?
The InChIKey is ARMILKZQYSQLJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-8-4-5-14-10(6-8)7-13-11(14)9(2)12-3/h4-7,9,12H,1-3H3.
What are the key properties of N-methyl-1-(7-methylimidazo[1,5-a]pyridin-3-yl)ethanamine?
N-methyl-1-(7-methylimidazo[1,5-a]pyridin-3-yl)ethanamine has a molecular weight of 189.26 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(7-methylimidazo[1,5-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 117254310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).