3-(imidazol-1-ylmethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine

C19H18N4 — CID 58337071

IUPAC3-(imidazol-1-ylmethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
SMILESCc1ccc(-c2nc3ccc(C)cn3c2Cn2ccnc2)cc1
InChIInChI=1S/C19H18N4/c1-14-3-6-16(7-4-14)19-17(12-22-10-9-20-13-22)23-11-15(2)5-8-18(23)21-19/h3-11,13H,12H2,1-2H3
InChIKeyOOGBCIYBHWSCSJ-UHFFFAOYSA-N
MW302.38 g/mol
LogP3.86
Rot. Bonds3

About 3-(imidazol-1-ylmethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine

3-(imidazol-1-ylmethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine (PubChem CID 58337071) has the molecular formula C19H18N4 and a molecular weight of 302.38 g/mol. Its IUPAC name is 3-(imidazol-1-ylmethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(imidazol-1-ylmethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
PubChem CID58337071
Molecular FormulaC19H18N4
Molecular Weight302.38 g/mol
Exact Mass302.15
IUPAC Name3-(imidazol-1-ylmethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
SMILESCc1ccc(-c2nc3ccc(C)cn3c2Cn2ccnc2)cc1
InChIInChI=1S/C19H18N4/c1-14-3-6-16(7-4-14)19-17(12-22-10-9-20-13-22)23-11-15(2)5-8-18(23)21-19/h3-11,13H,12H2,1-2H3
InChIKeyOOGBCIYBHWSCSJ-UHFFFAOYSA-N
XLogP3.86
TPSA35.12 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(chloromethyl)-6-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridine
CID 39133014
N-methyl-1-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 70326815
3-butyl-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine
CID 143046958
ethane;2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid
CID 143742261
2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid;hydrochloride
CID 74889750
3-(chloromethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;hydrochloride
CID 162000002
3-(chloromethyl)-2-(4-fluorophenyl)-6-methylimidazo[1,2-a]pyridine;hydrochloride
CID 67028789
6-methyl-2-(4-methylphenyl)-3-(pyridin-3-yloxymethyl)imidazo[1,2-a]pyridine
CID 67027547
[2-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 39125896
methyl N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]carbamate
CID 11536868
6-methyl-2-(4-methylphenyl)-3-(piperazine-1,4-diium-1-ylmethyl)imidazo[1,2-a]pyridine
CID 7023752
3,6-dimethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 102552999

Frequently Asked Questions

What is the IUPAC name of 3-(imidazol-1-ylmethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 3-(imidazol-1-ylmethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine (CID 58337071) is 3-(imidazol-1-ylmethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(imidazol-1-ylmethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 3-(imidazol-1-ylmethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine is Cc1ccc(-c2nc3ccc(C)cn3c2Cn2ccnc2)cc1.
What is the InChIKey of 3-(imidazol-1-ylmethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine?
The InChIKey is OOGBCIYBHWSCSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4/c1-14-3-6-16(7-4-14)19-17(12-22-10-9-20-13-22)23-11-15(2)5-8-18(23)21-19/h3-11,13H,12H2,1-2H3.
What are the key properties of 3-(imidazol-1-ylmethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine?
3-(imidazol-1-ylmethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine has a molecular weight of 302.38 g/mol, XLogP of 3.86, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(imidazol-1-ylmethyl)-6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 58337071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).