[2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(1-methylpyrrol-3-yl)methanone

C25H23FN4O3 — CID 146469000

IUPAC[2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(1-methylpyrrol-3-yl)methanone
SMILESCc1onc(-c2ccc(F)cc2)c1COc1ccc2c(n1)CCN(C(=O)c1ccn(C)c1)C2
InChIInChI=1S/C25H23FN4O3/c1-16-21(24(28-33-16)17-3-6-20(26)7-4-17)15-32-23-8-5-18-14-30(12-10-22(18)27-23)25(31)19-9-11-29(2)13-19/h3-9,11,13H,10,12,14-15H2,1-2H3
InChIKeyCVLHGIGSEPDOGG-UHFFFAOYSA-N
MW446.48 g/mol
LogP4.30
Rot. Bonds5

About [2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(1-methylpyrrol-3-yl)methanone

[2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(1-methylpyrrol-3-yl)methanone (PubChem CID 146469000) has the molecular formula C25H23FN4O3 and a molecular weight of 446.48 g/mol. Its IUPAC name is [2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(1-methylpyrrol-3-yl)methanone.

Molecular Properties

Compound Name[2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(1-methylpyrrol-3-yl)methanone
PubChem CID146469000
Molecular FormulaC25H23FN4O3
Molecular Weight446.48 g/mol
Exact Mass446.18
IUPAC Name[2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(1-methylpyrrol-3-yl)methanone
SMILESCc1onc(-c2ccc(F)cc2)c1COc1ccc2c(n1)CCN(C(=O)c1ccn(C)c1)C2
InChIInChI=1S/C25H23FN4O3/c1-16-21(24(28-33-16)17-3-6-20(26)7-4-17)15-32-23-8-5-18-14-30(12-10-22(18)27-23)25(31)19-9-11-29(2)13-19/h3-9,11,13H,10,12,14-15H2,1-2H3
InChIKeyCVLHGIGSEPDOGG-UHFFFAOYSA-N
XLogP4.30
TPSA73.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500446.48
LogP ≤ 54.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze [2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(1-methylpyrrol-3-yl)methanone with MolForge

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Related Compounds

Basmisanil
CID 57336276
GABAA receptor modulator-2
CID 156705214
6-[[5-methyl-3-(6-methylpyridin-3-yl)-1,2-oxazol-4-yl]methoxy]-~{N}-[(2~{S})-1-oxidanylpentan-2-yl]pyridine-3-carboxamide
CID 134604371
6-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-3,4-dihydro-2H-2,7-naphthyridin-1-one
CID 168284772
[2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-piperidin-1-ylmethanone
CID 146469004
[2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-morpholin-4-ylmethanone
CID 146469010
2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-N,N-dimethyl-7,8-dihydro-5H-1,6-naphthyridine-6-carboxamide
CID 146469032
[2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(oxolan-3-yl)methanone
CID 146469046
[2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(1,2-oxazol-5-yl)methanone
CID 146469058
[2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-pyrrolidin-1-ylmethanone
CID 146469059
cyclobutyl-[2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone
CID 153553339
cyclopropyl-[2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone
CID 153553343

Frequently Asked Questions

What is the IUPAC name of [2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(1-methylpyrrol-3-yl)methanone?
The IUPAC name of [2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(1-methylpyrrol-3-yl)methanone (CID 146469000) is [2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(1-methylpyrrol-3-yl)methanone.
What is the SMILES notation for [2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(1-methylpyrrol-3-yl)methanone?
The canonical SMILES for [2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(1-methylpyrrol-3-yl)methanone is Cc1onc(-c2ccc(F)cc2)c1COc1ccc2c(n1)CCN(C(=O)c1ccn(C)c1)C2.
What is the InChIKey of [2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(1-methylpyrrol-3-yl)methanone?
The InChIKey is CVLHGIGSEPDOGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23FN4O3/c1-16-21(24(28-33-16)17-3-6-20(26)7-4-17)15-32-23-8-5-18-14-30(12-10-22(18)27-23)25(31)19-9-11-29(2)13-19/h3-9,11,13H,10,12,14-15H2,1-2H3.
What are the key properties of [2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(1-methylpyrrol-3-yl)methanone?
[2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(1-methylpyrrol-3-yl)methanone has a molecular weight of 446.48 g/mol, XLogP of 4.30, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-(1-methylpyrrol-3-yl)methanone is sourced from PubChem (CID 146469000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).