4-[1-(cyclobutylmethyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole

C17H20N4O — CID 121375947

IUPAC4-[1-(cyclobutylmethyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole
SMILESCc1noc(C)c1-c1cnc2nc(C)n(CC3CCC3)c2c1
InChIInChI=1S/C17H20N4O/c1-10-16(11(2)22-20-10)14-7-15-17(18-8-14)19-12(3)21(15)9-13-5-4-6-13/h7-8,13H,4-6,9H2,1-3H3
InChIKeyQGWLEHISULBBBP-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.81
Rot. Bonds3

About 4-[1-(cyclobutylmethyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole

4-[1-(cyclobutylmethyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole (PubChem CID 121375947) has the molecular formula C17H20N4O and a molecular weight of 296.37 g/mol. Its IUPAC name is 4-[1-(cyclobutylmethyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole.

Molecular Properties

Compound Name4-[1-(cyclobutylmethyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole
PubChem CID121375947
Molecular FormulaC17H20N4O
Molecular Weight296.37 g/mol
Exact Mass296.16
IUPAC Name4-[1-(cyclobutylmethyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole
SMILESCc1noc(C)c1-c1cnc2nc(C)n(CC3CCC3)c2c1
InChIInChI=1S/C17H20N4O/c1-10-16(11(2)22-20-10)14-7-15-17(18-8-14)19-12(3)21(15)9-13-5-4-6-13/h7-8,13H,4-6,9H2,1-3H3
InChIKeyQGWLEHISULBBBP-UHFFFAOYSA-N
XLogP3.81
TPSA56.74 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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

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Related Compounds

1-(cyclobutylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylbenzimidazol-4-amine
CID 121375838
4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]phenol
CID 87056287
1-benzyl-N-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[4,5-b]pyridin-2-amine
CID 121375835
methyl 3-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methylimidazo[4,5-b]pyridin-1-yl]methyl]benzoate
CID 121418858
4-[1-benzyl-2-(4-methylpiperazin-1-yl)imidazo[4,5-b]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole
CID 121375800
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
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
6-bromo-2-methyl-1-[[(3R)-piperidin-3-yl]methyl]imidazo[4,5-b]pyridine
CID 178046830
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
methyl 4-[1-(cyclopentylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyrrolo[3,2-b]pyridin-3-yl]benzoate
CID 118059458
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

Frequently Asked Questions

What is the IUPAC name of 4-[1-(cyclobutylmethyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole?
The IUPAC name of 4-[1-(cyclobutylmethyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole (CID 121375947) is 4-[1-(cyclobutylmethyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole.
What is the SMILES notation for 4-[1-(cyclobutylmethyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole?
The canonical SMILES for 4-[1-(cyclobutylmethyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole is Cc1noc(C)c1-c1cnc2nc(C)n(CC3CCC3)c2c1.
What is the InChIKey of 4-[1-(cyclobutylmethyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole?
The InChIKey is QGWLEHISULBBBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O/c1-10-16(11(2)22-20-10)14-7-15-17(18-8-14)19-12(3)21(15)9-13-5-4-6-13/h7-8,13H,4-6,9H2,1-3H3.
What are the key properties of 4-[1-(cyclobutylmethyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole?
4-[1-(cyclobutylmethyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole has a molecular weight of 296.37 g/mol, XLogP of 3.81, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(cyclobutylmethyl)-2-methylimidazo[4,5-b]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole is sourced from PubChem (CID 121375947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).