[3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine

C16H17N3O — CID 117145821

IUPAC[3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine
SMILESCOc1cccc(Cc2ncc3c(CN)cccn23)c1
InChIInChI=1S/C16H17N3O/c1-20-14-6-2-4-12(8-14)9-16-18-11-15-13(10-17)5-3-7-19(15)16/h2-8,11H,9-10,17H2,1H3
InChIKeyXSFMTZSTQFKPIY-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.39
Rot. Bonds4

About [3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine

[3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine (PubChem CID 117145821) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is [3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine.

Molecular Properties

Compound Name[3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine
PubChem CID117145821
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name[3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine
SMILESCOc1cccc(Cc2ncc3c(CN)cccn23)c1
InChIInChI=1S/C16H17N3O/c1-20-14-6-2-4-12(8-14)9-16-18-11-15-13(10-17)5-3-7-19(15)16/h2-8,11H,9-10,17H2,1H3
InChIKeyXSFMTZSTQFKPIY-UHFFFAOYSA-N
XLogP2.39
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-methoxy-3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridine
CID 117143075
[5-[(3-methoxyphenyl)methyl]-1-methyl-1,2,4-triazol-3-yl]methanamine
CID 82475274
[2-[(3-methoxyphenyl)methoxy]phenyl]methanamine
CID 19627406
3-[(8-chloroimidazo[1,5-a]pyridin-3-yl)methyl]phenol
CID 117146925
[3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanamine
CID 117145868
2,5-bis[(3-methoxyphenyl)methyl]pyridine
CID 91067305
4-[(3-methoxyphenyl)methyl]-1-methylpyrazol-5-amine
CID 82024382
3-[(2-bromophenyl)methyl]-7-methoxyimidazo[1,5-a]pyridine
CID 117143084
3-[(3-methoxyphenyl)methyl]-8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
CID 117152913
2-bromo-6-[(3-methoxyphenyl)methyl]pyridine
CID 54045863
[2-[(3-methoxyphenyl)methyl]phenyl]-trimethylsilane
CID 171716633
2-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-8-amine
CID 82223522

Frequently Asked Questions

What is the IUPAC name of [3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine?
The IUPAC name of [3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine (CID 117145821) is [3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine.
What is the SMILES notation for [3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine?
The canonical SMILES for [3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine is COc1cccc(Cc2ncc3c(CN)cccn23)c1.
What is the InChIKey of [3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine?
The InChIKey is XSFMTZSTQFKPIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-20-14-6-2-4-12(8-14)9-16-18-11-15-13(10-17)5-3-7-19(15)16/h2-8,11H,9-10,17H2,1H3.
What are the key properties of [3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine?
[3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine has a molecular weight of 267.33 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(3-methoxyphenyl)methyl]imidazo[1,5-a]pyridin-8-yl]methanamine is sourced from PubChem (CID 117145821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).