2-[6-methyl-3-(2-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenol

C21H19N3O — CID 15989666

IUPAC2-[6-methyl-3-(2-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenol
SMILESCc1ccc2nc(-c3ccccc3O)c(Nc3ccccc3C)n2c1
InChIInChI=1S/C21H19N3O/c1-14-11-12-19-23-20(16-8-4-6-10-18(16)25)21(24(19)13-14)22-17-9-5-3-7-15(17)2/h3-13,22,25H,1-2H3
InChIKeyYFMAMOBQWWTHKX-UHFFFAOYSA-N
MW329.40 g/mol
LogP5.07
Rot. Bonds3

About 2-[6-methyl-3-(2-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenol

2-[6-methyl-3-(2-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenol (PubChem CID 15989666) has the molecular formula C21H19N3O and a molecular weight of 329.40 g/mol. Its IUPAC name is 2-[6-methyl-3-(2-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenol.

Molecular Properties

Compound Name2-[6-methyl-3-(2-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenol
PubChem CID15989666
Molecular FormulaC21H19N3O
Molecular Weight329.40 g/mol
Exact Mass329.15
IUPAC Name2-[6-methyl-3-(2-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenol
SMILESCc1ccc2nc(-c3ccccc3O)c(Nc3ccccc3C)n2c1
InChIInChI=1S/C21H19N3O/c1-14-11-12-19-23-20(16-8-4-6-10-18(16)25)21(24(19)13-14)22-17-9-5-3-7-15(17)2/h3-13,22,25H,1-2H3
InChIKeyYFMAMOBQWWTHKX-UHFFFAOYSA-N
XLogP5.07
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.40
LogP ≤ 55.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

AP-23464
CID 9934643
RP107
CID 448912
4-methyl-2-{[(1-propyl-1H-benzimidazol-2-yl)amino]methyl}phenol
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3-(2-Hydroxyphenyl)-9h-Pyrrolo[2,3-B:5,4-C']dipyridine-6-Carbonitrile
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4-{5H-pyrrolo[2,3-b]pyrazin-6-yl}phenol
CID 135433406
6-phenyl[5H]pyrrolo[2,3-b]pyrazine (aloisine) 28
CID 135434952
2-[1-(2-hydroxybenzyl)-1H-benzimidazol-2-yl]phenol
CID 682797
2-[[2-[[1-(2-Amino-3-methylbutyl)piperidin-4-yl]amino]-7-methylimidazo[4,5-b]pyridin-3-yl]methyl]-6-methylpyridin-3-ol
CID 22343463
2-[[(1-Prop-2-enylbenzimidazol-2-yl)amino]methyl]phenol
CID 890291
4-Methyl-2-[[(1-propan-2-ylbenzimidazol-2-yl)amino]methyl]phenol
CID 930436
2-(3-Benzylimidazol-4-yl)phenol
CID 2806275
2-(((1-(2-(piperidin-1-yl)ethyl)-1H-benzo[d]imidazol-2-yl)amino)methyl)phenol
CID 1090110

Frequently Asked Questions

What is the IUPAC name of 2-[6-methyl-3-(2-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenol?
The IUPAC name of 2-[6-methyl-3-(2-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenol (CID 15989666) is 2-[6-methyl-3-(2-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenol.
What is the SMILES notation for 2-[6-methyl-3-(2-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenol?
The canonical SMILES for 2-[6-methyl-3-(2-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenol is Cc1ccc2nc(-c3ccccc3O)c(Nc3ccccc3C)n2c1.
What is the InChIKey of 2-[6-methyl-3-(2-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenol?
The InChIKey is YFMAMOBQWWTHKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O/c1-14-11-12-19-23-20(16-8-4-6-10-18(16)25)21(24(19)13-14)22-17-9-5-3-7-15(17)2/h3-13,22,25H,1-2H3.
What are the key properties of 2-[6-methyl-3-(2-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenol?
2-[6-methyl-3-(2-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenol has a molecular weight of 329.40 g/mol, XLogP of 5.07, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-methyl-3-(2-methylanilino)imidazo[1,2-a]pyridin-2-yl]phenol is sourced from PubChem (CID 15989666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).