4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(3-methoxyphenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine

C19H19N3O3 — CID 134804972

IUPAC4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(3-methoxyphenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine
SMILESCOc1cccc(Nc2ncc(-c3c(C)noc3C)c3c2OCC3)c1
InChIInChI=1S/C19H19N3O3/c1-11-17(12(2)25-22-11)16-10-20-19(18-15(16)7-8-24-18)21-13-5-4-6-14(9-13)23-3/h4-6,9-10H,7-8H2,1-3H3,(H,20,21)
InChIKeyYEYZUYPKFIEVSV-UHFFFAOYSA-N
MW337.38 g/mol
LogP4.04
Rot. Bonds4

About 4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(3-methoxyphenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine

4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(3-methoxyphenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine (PubChem CID 134804972) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(3-methoxyphenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine.

Molecular Properties

Compound Name4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(3-methoxyphenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine
PubChem CID134804972
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(3-methoxyphenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine
SMILESCOc1cccc(Nc2ncc(-c3c(C)noc3C)c3c2OCC3)c1
InChIInChI=1S/C19H19N3O3/c1-11-17(12(2)25-22-11)16-10-20-19(18-15(16)7-8-24-18)21-13-5-4-6-14(9-13)23-3/h4-6,9-10H,7-8H2,1-3H3,(H,20,21)
InChIKeyYEYZUYPKFIEVSV-UHFFFAOYSA-N
XLogP4.04
TPSA69.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(3-methoxyphenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine?
The IUPAC name of 4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(3-methoxyphenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine (CID 134804972) is 4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(3-methoxyphenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine.
What is the SMILES notation for 4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(3-methoxyphenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine?
The canonical SMILES for 4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(3-methoxyphenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine is COc1cccc(Nc2ncc(-c3c(C)noc3C)c3c2OCC3)c1.
What is the InChIKey of 4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(3-methoxyphenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine?
The InChIKey is YEYZUYPKFIEVSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c1-11-17(12(2)25-22-11)16-10-20-19(18-15(16)7-8-24-18)21-13-5-4-6-14(9-13)23-3/h4-6,9-10H,7-8H2,1-3H3,(H,20,21).
What are the key properties of 4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(3-methoxyphenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine?
4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(3-methoxyphenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine has a molecular weight of 337.38 g/mol, XLogP of 4.04, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(3-methoxyphenyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine is sourced from PubChem (CID 134804972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).