4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]phenol

C19H18N4O2 — CID 87056287

IUPAC4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]phenol
SMILESCc1noc(C)c1-c1cnc2nc(C)n(Cc3ccc(O)cc3)c2c1
InChIInChI=1S/C19H18N4O2/c1-11-18(12(2)25-22-11)15-8-17-19(20-9-15)21-13(3)23(17)10-14-4-6-16(24)7-5-14/h4-9,24H,10H2,1-3H3
InChIKeyTYKOLASFMAGTID-UHFFFAOYSA-N
MW334.38 g/mol
LogP3.77
Rot. Bonds3

About 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]phenol

4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]phenol (PubChem CID 87056287) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]phenol.

Molecular Properties

Compound Name4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]phenol
PubChem CID87056287
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC Name4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]phenol
SMILESCc1noc(C)c1-c1cnc2nc(C)n(Cc3ccc(O)cc3)c2c1
InChIInChI=1S/C19H18N4O2/c1-11-18(12(2)25-22-11)15-8-17-19(20-9-15)21-13(3)23(17)10-14-4-6-16(24)7-5-14/h4-9,24H,10H2,1-3H3
InChIKeyTYKOLASFMAGTID-UHFFFAOYSA-N
XLogP3.77
TPSA76.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]phenol with MolForge

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Related Compounds

4-[[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylbenzimidazol-1-yl]methyl]phenol
CID 90667393
methyl 3-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]benzoate
CID 121418858
1-[[1-benzyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[4,5-b]pyridin-2-yl]amino]-2-methylpropan-2-ol
CID 121375953
4-[1-(cyclobutylmethyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole
CID 121375947
lithium;3-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]benzoic acid;methyl 3-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]benzoate;hydroxide
CID 159553569
4-[1-[(4-bromophenyl)methyl]-2-methylimidazo[4,5-b]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole;but-1-ene;3,5-dimethyl-4-[2-methyl-1-[[4-(oxiran-2-ylmethyl)phenyl]methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole;3,5-dimethyl-4-[2-methyl-1-[(4-prop-2-enylphenyl)methyl]imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole;methane
CID 158192338
4-[1-benzyl-2-(4-methylpiperazin-1-yl)imidazo[4,5-b]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole
CID 121375800
7-amino-3-benzyl-5-(3,5-dimethyl-1,2-oxazol-4-yl)-1,3-benzoxazol-2-one;3,5-dimethyl-4-[2-methyl-1-(pyridin-3-ylmethyl)imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole
CID 161477240
1-benzyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyrrolo[2,3-b]pyridin-4-amine;3,5-dimethyl-4-[2-methyl-1-(pyridin-4-ylmethyl)imidazo[4,5-b]pyridin-6-yl]-1,2-oxazole
CID 158643062
1-benzyl-N-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[4,5-b]pyridin-2-amine
CID 121375835
7-amino-5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-[(4-hydroxyphenyl)methyl]-1H-benzimidazol-2-one
CID 121375946
1-benzyl-6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1-methylpiperidin-4-yl)methyl]imidazo[4,5-b]pyridin-2-amine
CID 121375942

Frequently Asked Questions

What is the IUPAC name of 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]phenol?
The IUPAC name of 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]phenol (CID 87056287) is 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]phenol.
What is the SMILES notation for 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]phenol?
The canonical SMILES for 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]phenol is Cc1noc(C)c1-c1cnc2nc(C)n(Cc3ccc(O)cc3)c2c1.
What is the InChIKey of 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]phenol?
The InChIKey is TYKOLASFMAGTID-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c1-11-18(12(2)25-22-11)15-8-17-19(20-9-15)21-13(3)23(17)10-14-4-6-16(24)7-5-14/h4-9,24H,10H2,1-3H3.
What are the key properties of 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]phenol?
4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]phenol has a molecular weight of 334.38 g/mol, XLogP of 3.77, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]phenol is sourced from PubChem (CID 87056287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).