[5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(3-propan-2-yloxyphenyl)furo[2,3-c]pyridin-2-yl]methanol

C22H22N2O4 — CID 134807106

IUPAC[5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(3-propan-2-yloxyphenyl)furo[2,3-c]pyridin-2-yl]methanol
SMILESCc1noc(C)c1-c1cc2cc(CO)oc2c(-c2cccc(OC(C)C)c2)n1
InChIInChI=1S/C22H22N2O4/c1-12(2)26-17-7-5-6-15(8-17)21-22-16(9-18(11-25)27-22)10-19(23-21)20-13(3)24-28-14(20)4/h5-10,12,25H,11H2,1-4H3
InChIKeyLKDDLWYPOBRFSH-UHFFFAOYSA-N
MW378.43 g/mol
LogP5.05
Rot. Bonds5

About [5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(3-propan-2-yloxyphenyl)furo[2,3-c]pyridin-2-yl]methanol

[5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(3-propan-2-yloxyphenyl)furo[2,3-c]pyridin-2-yl]methanol (PubChem CID 134807106) has the molecular formula C22H22N2O4 and a molecular weight of 378.43 g/mol. Its IUPAC name is [5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(3-propan-2-yloxyphenyl)furo[2,3-c]pyridin-2-yl]methanol.

Molecular Properties

Compound Name[5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(3-propan-2-yloxyphenyl)furo[2,3-c]pyridin-2-yl]methanol
PubChem CID134807106
Molecular FormulaC22H22N2O4
Molecular Weight378.43 g/mol
Exact Mass378.16
IUPAC Name[5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(3-propan-2-yloxyphenyl)furo[2,3-c]pyridin-2-yl]methanol
SMILESCc1noc(C)c1-c1cc2cc(CO)oc2c(-c2cccc(OC(C)C)c2)n1
InChIInChI=1S/C22H22N2O4/c1-12(2)26-17-7-5-6-15(8-17)21-22-16(9-18(11-25)27-22)10-19(23-21)20-13(3)24-28-14(20)4/h5-10,12,25H,11H2,1-4H3
InChIKeyLKDDLWYPOBRFSH-UHFFFAOYSA-N
XLogP5.05
TPSA81.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500378.43
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze [5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(3-propan-2-yloxyphenyl)furo[2,3-c]pyridin-2-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-methoxy-4-pyridinyl)-2-methylfuro[2,3-c]pyridine
CID 134806067
5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-thiophen-3-ylfuro[2,3-c]pyridine
CID 134807063
2-[(dimethylamino)methyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)-N-propan-2-ylfuro[2,3-c]pyridin-7-amine
CID 134808431
2,5-dimethyl-3-(3-propan-2-yloxyphenyl)pyrazine
CID 56719109
2-amino-4-[5-(hydroxymethyl)furan-2-yl]-6-(3-propan-2-yloxyphenyl)pyridine-3-carbonitrile
CID 56743775
[3-(3-ethoxyphenyl)-5-methyl-1,2-oxazol-4-yl]methanol
CID 82128981
[3-(3-propan-2-yloxyphenyl)-1,2,4-oxadiazol-5-yl]methanamine
CID 43839720
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-(3-propan-2-yloxyphenyl)methanamine
CID 112730010
(2S)-1-amino-3-[3-[4-(cyclohexylmethyl)-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-2-yl]phenoxy]propan-2-ol
CID 157072946
1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[(2-methylpyrimidin-5-yl)amino]pyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol
CID 118881055
N-[[5-(3-propan-2-yloxyphenyl)-1,2,4-oxadiazol-3-yl]methyl]ethanamine
CID 62921190
1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-(oxetan-3-ylmethyl)pyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol
CID 159948690

Frequently Asked Questions

What is the IUPAC name of [5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(3-propan-2-yloxyphenyl)furo[2,3-c]pyridin-2-yl]methanol?
The IUPAC name of [5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(3-propan-2-yloxyphenyl)furo[2,3-c]pyridin-2-yl]methanol (CID 134807106) is [5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(3-propan-2-yloxyphenyl)furo[2,3-c]pyridin-2-yl]methanol.
What is the SMILES notation for [5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(3-propan-2-yloxyphenyl)furo[2,3-c]pyridin-2-yl]methanol?
The canonical SMILES for [5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(3-propan-2-yloxyphenyl)furo[2,3-c]pyridin-2-yl]methanol is Cc1noc(C)c1-c1cc2cc(CO)oc2c(-c2cccc(OC(C)C)c2)n1.
What is the InChIKey of [5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(3-propan-2-yloxyphenyl)furo[2,3-c]pyridin-2-yl]methanol?
The InChIKey is LKDDLWYPOBRFSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O4/c1-12(2)26-17-7-5-6-15(8-17)21-22-16(9-18(11-25)27-22)10-19(23-21)20-13(3)24-28-14(20)4/h5-10,12,25H,11H2,1-4H3.
What are the key properties of [5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(3-propan-2-yloxyphenyl)furo[2,3-c]pyridin-2-yl]methanol?
[5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(3-propan-2-yloxyphenyl)furo[2,3-c]pyridin-2-yl]methanol has a molecular weight of 378.43 g/mol, XLogP of 5.05, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(3-propan-2-yloxyphenyl)furo[2,3-c]pyridin-2-yl]methanol is sourced from PubChem (CID 134807106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).