4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]aniline

C21H19N3 — CID 156789846

IUPAC4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
SMILESCc1ccc(NCc2c(-c3ccccc3)nc3ccccn23)cc1
InChIInChI=1S/C21H19N3/c1-16-10-12-18(13-11-16)22-15-19-21(17-7-3-2-4-8-17)23-20-9-5-6-14-24(19)20/h2-14,22H,15H2,1H3
InChIKeyAURJPDQTQUZOSY-UHFFFAOYSA-N
MW313.40 g/mol
LogP4.92
Rot. Bonds4

About 4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]aniline

4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]aniline (PubChem CID 156789846) has the molecular formula C21H19N3 and a molecular weight of 313.40 g/mol. Its IUPAC name is 4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]aniline.

Molecular Properties

Compound Name4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
PubChem CID156789846
Molecular FormulaC21H19N3
Molecular Weight313.40 g/mol
Exact Mass313.16
IUPAC Name4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]aniline
SMILESCc1ccc(NCc2c(-c3ccccc3)nc3ccccn23)cc1
InChIInChI=1S/C21H19N3/c1-16-10-12-18(13-11-16)22-15-19-21(17-7-3-2-4-8-17)23-20-9-5-6-14-24(19)20/h2-14,22H,15H2,1H3
InChIKeyAURJPDQTQUZOSY-UHFFFAOYSA-N
XLogP4.92
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.40
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]benzamide
CID 54857010
3-(chloromethyl)-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 39126150
(2-phenylimidazo[1,2-a]pyridin-3-yl)methanol
CID 15455971
2-[(4-methylanilino)methyl]pyrido[1,2-a]pyrimidin-4-one
CID 60671462
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-4-propan-2-ylaniline
CID 43760553
1-(4-methylphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 4825752
2-(4-methylphenyl)-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 2760437
N,N-dimethyl-4-[[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]aniline
CID 166067979
methyl 2-amino-3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanoate
CID 170884111
6-bromo-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-3-amine
CID 103934296
5-methyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyridin-3-amine
CID 103823924
N-(4-bromo-3-methylphenyl)-3-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 53036587

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]aniline?
The IUPAC name of 4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]aniline (CID 156789846) is 4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]aniline.
What is the SMILES notation for 4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]aniline?
The canonical SMILES for 4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]aniline is Cc1ccc(NCc2c(-c3ccccc3)nc3ccccn23)cc1.
What is the InChIKey of 4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]aniline?
The InChIKey is AURJPDQTQUZOSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3/c1-16-10-12-18(13-11-16)22-15-19-21(17-7-3-2-4-8-17)23-20-9-5-6-14-24(19)20/h2-14,22H,15H2,1H3.
What are the key properties of 4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]aniline?
4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]aniline has a molecular weight of 313.40 g/mol, XLogP of 4.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]aniline is sourced from PubChem (CID 156789846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).