N-[[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine

C17H19N3O — CID 84760214

IUPACN-[[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine
SMILESCCNCc1nc(-c2cccc(OC)c2)n2ccccc12
InChIInChI=1S/C17H19N3O/c1-3-18-12-15-16-9-4-5-10-20(16)17(19-15)13-7-6-8-14(11-13)21-2/h4-11,18H,3,12H2,1-2H3
InChIKeyUUVSACJSOCHGPI-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.12
Rot. Bonds5

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

N-[[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine (PubChem CID 84760214) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is N-[[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine
PubChem CID84760214
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC NameN-[[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine
SMILESCCNCc1nc(-c2cccc(OC)c2)n2ccccc12
InChIInChI=1S/C17H19N3O/c1-3-18-12-15-16-9-4-5-10-20(16)17(19-15)13-7-6-8-14(11-13)21-2/h4-11,18H,3,12H2,1-2H3
InChIKeyUUVSACJSOCHGPI-UHFFFAOYSA-N
XLogP3.12
TPSA38.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-[3-(3-methylphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine
CID 28797046
[3-(3,5-dimethoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methanamine
CID 28752221
3-(3,5-dimethoxyphenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
CID 28752017
3-(3-methoxyphenyl)-1-piperidin-3-ylimidazo[1,5-a]pyridine
CID 171543782
N-[[3-(2-phenylethyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine
CID 84760220
N-[[4-ethyl-2-(3-methoxyphenyl)-1,3-thiazol-5-yl]methyl]ethanamine
CID 82430015
3-(4-methoxyphenyl)-1-[[3-(4-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]diselanyl]imidazo[1,5-a]pyridine
CID 139262366
1-[3-(4-fluorophenyl)imidazo[1,5-a]pyridin-1-yl]-N-methylmethanamine
CID 28797067
1-[1-(3-methoxyphenyl)indolizin-3-yl]ethanone
CID 127026628
1-bromo-2-(3-methoxyphenyl)imidazole
CID 175313145
5-(3-methoxyphenyl)-1-phenyl-N-propyl-1,2,4-triazole-3-carboxamide
CID 17052437
N-[[5-(3-methoxyphenyl)furan-2-yl]methyl]ethanamine
CID 106886886

Frequently Asked Questions

What is the IUPAC name of N-[[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine?
The IUPAC name of N-[[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine (CID 84760214) is N-[[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine.
What is the SMILES notation for N-[[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine?
The canonical SMILES for N-[[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine is CCNCc1nc(-c2cccc(OC)c2)n2ccccc12.
What is the InChIKey of N-[[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine?
The InChIKey is UUVSACJSOCHGPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-3-18-12-15-16-9-4-5-10-20(16)17(19-15)13-7-6-8-14(11-13)21-2/h4-11,18H,3,12H2,1-2H3.
What are the key properties of N-[[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine?
N-[[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine has a molecular weight of 281.36 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-1-yl]methyl]ethanamine is sourced from PubChem (CID 84760214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).