1-(3-methoxyphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine

C23H23N3O — CID 30136620

IUPAC1-(3-methoxyphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine
SMILESCOc1cccc(CN(C)Cc2c(-c3ccccc3)nc3ccccn23)c1
InChIInChI=1S/C23H23N3O/c1-25(16-18-9-8-12-20(15-18)27-2)17-21-23(19-10-4-3-5-11-19)24-22-13-6-7-14-26(21)22/h3-15H,16-17H2,1-2H3
InChIKeyNCMKWWPTDNYHFE-UHFFFAOYSA-N
MW357.46 g/mol
LogP4.64
Rot. Bonds6

About 1-(3-methoxyphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine

1-(3-methoxyphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine (PubChem CID 30136620) has the molecular formula C23H23N3O and a molecular weight of 357.46 g/mol. Its IUPAC name is 1-(3-methoxyphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine.

Molecular Properties

Compound Name1-(3-methoxyphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine
PubChem CID30136620
Molecular FormulaC23H23N3O
Molecular Weight357.46 g/mol
Exact Mass357.18
IUPAC Name1-(3-methoxyphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine
SMILESCOc1cccc(CN(C)Cc2c(-c3ccccc3)nc3ccccn23)c1
InChIInChI=1S/C23H23N3O/c1-25(16-18-9-8-12-20(15-18)27-2)17-21-23(19-10-4-3-5-11-19)24-22-13-6-7-14-26(21)22/h3-15H,16-17H2,1-2H3
InChIKeyNCMKWWPTDNYHFE-UHFFFAOYSA-N
XLogP4.64
TPSA29.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.46
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxyphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine?
The IUPAC name of 1-(3-methoxyphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine (CID 30136620) is 1-(3-methoxyphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine.
What is the SMILES notation for 1-(3-methoxyphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine?
The canonical SMILES for 1-(3-methoxyphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine is COc1cccc(CN(C)Cc2c(-c3ccccc3)nc3ccccn23)c1.
What is the InChIKey of 1-(3-methoxyphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine?
The InChIKey is NCMKWWPTDNYHFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O/c1-25(16-18-9-8-12-20(15-18)27-2)17-21-23(19-10-4-3-5-11-19)24-22-13-6-7-14-26(21)22/h3-15H,16-17H2,1-2H3.
What are the key properties of 1-(3-methoxyphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine?
1-(3-methoxyphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine has a molecular weight of 357.46 g/mol, XLogP of 4.64, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxyphenyl)-N-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]methanamine is sourced from PubChem (CID 30136620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).