[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]methanamine

C15H15N3O — CID 117138394

IUPAC[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]methanamine
SMILESCOc1cccc(-c2ncc3ccc(CN)cn23)c1
InChIInChI=1S/C15H15N3O/c1-19-14-4-2-3-12(7-14)15-17-9-13-6-5-11(8-16)10-18(13)15/h2-7,9-10H,8,16H2,1H3
InChIKeyLUACGRZAMSIFNE-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.47
Rot. Bonds3

About [3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]methanamine

[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]methanamine (PubChem CID 117138394) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is [3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]methanamine.

Molecular Properties

Compound Name[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]methanamine
PubChem CID117138394
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]methanamine
SMILESCOc1cccc(-c2ncc3ccc(CN)cn23)c1
InChIInChI=1S/C15H15N3O/c1-19-14-4-2-3-12(7-14)15-17-9-13-6-5-11(8-16)10-18(13)15/h2-7,9-10H,8,16H2,1H3
InChIKeyLUACGRZAMSIFNE-UHFFFAOYSA-N
XLogP2.47
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-3-(3-methoxyphenyl)imidazo[1,5-a]pyridine
CID 117139805
[4-(3-methoxyphenyl)phenyl]methanamine;hydrochloride
CID 71432523
5-chloro-3-(3-methoxyphenyl)imidazo[1,5-a]pyridine
CID 117142201
[4-[[5-(3-methoxyphenyl)triazol-1-yl]methyl]phenyl]methanamine
CID 82222321
[5-(3-methoxyphenyl)-1-methyl-1,2,4-triazol-3-yl]methanamine
CID 82472128
[3-(3-methoxyphenyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl]methanamine
CID 117145868
6-chloro-3-(3-chlorophenyl)imidazo[1,5-a]pyridine
CID 117139783
[6-(3-methoxyphenyl)pyrimidin-4-yl]methanamine
CID 28904662
[3-(3-methoxyphenyl)-5-(trifluoromethyl)phenyl]methanamine
CID 156612409
2-(3-methoxyphenyl)-5-methylpyrimidine
CID 121432653
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
[1-ethyl-5-(3-methoxyphenyl)pyrazol-4-yl]methanamine
CID 105489897

Frequently Asked Questions

What is the IUPAC name of [3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]methanamine?
The IUPAC name of [3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]methanamine (CID 117138394) is [3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]methanamine.
What is the SMILES notation for [3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]methanamine?
The canonical SMILES for [3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]methanamine is COc1cccc(-c2ncc3ccc(CN)cn23)c1.
What is the InChIKey of [3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]methanamine?
The InChIKey is LUACGRZAMSIFNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-19-14-4-2-3-12(7-14)15-17-9-13-6-5-11(8-16)10-18(13)15/h2-7,9-10H,8,16H2,1H3.
What are the key properties of [3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]methanamine?
[3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]methanamine has a molecular weight of 253.31 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-methoxyphenyl)imidazo[1,5-a]pyridin-6-yl]methanamine is sourced from PubChem (CID 117138394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).