4-[[(4R)-1,3-dioxolan-4-yl]methoxy]-6-propan-2-yloxyquinoline-7-carboxamide

C17H20N2O5 — CID 125495856

IUPAC4-[[(4R)-1,3-dioxolan-4-yl]methoxy]-6-propan-2-yloxyquinoline-7-carboxamide
SMILESCC(C)Oc1cc2c(OC[C@@H]3COCO3)ccnc2cc1C(N)=O
InChIInChI=1S/C17H20N2O5/c1-10(2)24-16-6-12-14(5-13(16)17(18)20)19-4-3-15(12)22-8-11-7-21-9-23-11/h3-6,10-11H,7-9H2,1-2H3,(H2,18,20)/t11-/m0/s1
InChIKeyGSZSBMSWFOHLKA-NSHDSACASA-N
MW332.36 g/mol
LogP1.87
Rot. Bonds6

About 4-[[(4R)-1,3-dioxolan-4-yl]methoxy]-6-propan-2-yloxyquinoline-7-carboxamide

4-[[(4R)-1,3-dioxolan-4-yl]methoxy]-6-propan-2-yloxyquinoline-7-carboxamide (PubChem CID 125495856) has the molecular formula C17H20N2O5 and a molecular weight of 332.36 g/mol. Its IUPAC name is 4-[[(4R)-1,3-dioxolan-4-yl]methoxy]-6-propan-2-yloxyquinoline-7-carboxamide.

Molecular Properties

Compound Name4-[[(4R)-1,3-dioxolan-4-yl]methoxy]-6-propan-2-yloxyquinoline-7-carboxamide
PubChem CID125495856
Molecular FormulaC17H20N2O5
Molecular Weight332.36 g/mol
Exact Mass332.14
IUPAC Name4-[[(4R)-1,3-dioxolan-4-yl]methoxy]-6-propan-2-yloxyquinoline-7-carboxamide
SMILESCC(C)Oc1cc2c(OC[C@@H]3COCO3)ccnc2cc1C(N)=O
InChIInChI=1S/C17H20N2O5/c1-10(2)24-16-6-12-14(5-13(16)17(18)20)19-4-3-15(12)22-8-11-7-21-9-23-11/h3-6,10-11H,7-9H2,1-2H3,(H2,18,20)/t11-/m0/s1
InChIKeyGSZSBMSWFOHLKA-NSHDSACASA-N
XLogP1.87
TPSA92.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-[[(4R)-1,3-dioxolan-4-yl]methoxy]-6-propan-2-yloxyquinoline-7-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

4-[[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]methoxy]-6-propan-2-yloxyquinoline-7-carboxamide
CID 118414683
4-[[(2R)-5-oxopyrrolidin-2-yl]methoxy]-6-propan-2-yloxyquinoline-7-carboxamide
CID 138726883
4-[[1-(2-cyanoacetyl)piperidin-4-yl]methoxy]-6-propan-2-yloxyquinoline-7-carboxamide
CID 118414802
4-[[(1S)-2-bicyclo[2.2.1]heptanyl]oxy]-6-propan-2-yloxyquinoline-7-carboxamide
CID 168854215
1-(oxolan-2-ylmethoxy)-7-propan-2-yloxyisoquinoline-6-carboxamide
CID 166972445
1-[[(3S)-oxolan-3-yl]methoxy]-7-propan-2-yloxyisoquinoline-6-carboxamide
CID 125495422
6-cyclopropyloxy-4-[[(2S,3S,4S)-4-fluoro-3-methyl-5-oxopyrrolidin-2-yl]methoxy]quinoline-7-carboxamide
CID 134487367
4-[(3R)-1-(1H-imidazole-5-carbonyl)piperidin-3-yl]oxy-6-propan-2-yloxyquinoline-7-carboxamide
CID 126573701
1-methoxy-7-propan-2-yloxyisoquinoline-6-carboxamide
CID 126639424
4-[(6-fluoro-4-oxo-3-azabicyclo[3.1.0]hexan-2-yl)methoxy]-6-methoxyquinoline-7-carboxamide
CID 144937053
1-[[(2S,4R)-4-methyl-5-oxopyrrolidin-2-yl]methoxy]-7-propan-2-yloxyisoquinoline-6-carboxamide
CID 118414884
1-[[(2S,4S)-4-methyl-5-oxopyrrolidin-2-yl]methoxy]-7-propan-2-yloxyisoquinoline-6-carboxamide
CID 118414742

Frequently Asked Questions

What is the IUPAC name of 4-[[(4R)-1,3-dioxolan-4-yl]methoxy]-6-propan-2-yloxyquinoline-7-carboxamide?
The IUPAC name of 4-[[(4R)-1,3-dioxolan-4-yl]methoxy]-6-propan-2-yloxyquinoline-7-carboxamide (CID 125495856) is 4-[[(4R)-1,3-dioxolan-4-yl]methoxy]-6-propan-2-yloxyquinoline-7-carboxamide.
What is the SMILES notation for 4-[[(4R)-1,3-dioxolan-4-yl]methoxy]-6-propan-2-yloxyquinoline-7-carboxamide?
The canonical SMILES for 4-[[(4R)-1,3-dioxolan-4-yl]methoxy]-6-propan-2-yloxyquinoline-7-carboxamide is CC(C)Oc1cc2c(OC[C@@H]3COCO3)ccnc2cc1C(N)=O.
What is the InChIKey of 4-[[(4R)-1,3-dioxolan-4-yl]methoxy]-6-propan-2-yloxyquinoline-7-carboxamide?
The InChIKey is GSZSBMSWFOHLKA-NSHDSACASA-N. The full InChI is InChI=1S/C17H20N2O5/c1-10(2)24-16-6-12-14(5-13(16)17(18)20)19-4-3-15(12)22-8-11-7-21-9-23-11/h3-6,10-11H,7-9H2,1-2H3,(H2,18,20)/t11-/m0/s1.
What are the key properties of 4-[[(4R)-1,3-dioxolan-4-yl]methoxy]-6-propan-2-yloxyquinoline-7-carboxamide?
4-[[(4R)-1,3-dioxolan-4-yl]methoxy]-6-propan-2-yloxyquinoline-7-carboxamide has a molecular weight of 332.36 g/mol, XLogP of 1.87, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(4R)-1,3-dioxolan-4-yl]methoxy]-6-propan-2-yloxyquinoline-7-carboxamide is sourced from PubChem (CID 125495856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).