7-methoxy-N-(oxolan-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide

C18H18N2O4 — CID 3239960

IUPAC7-methoxy-N-(oxolan-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide
SMILESCOc1ccc2cc3cc(C(=O)NCC4CCCO4)oc3nc2c1
InChIInChI=1S/C18H18N2O4/c1-22-13-5-4-11-7-12-8-16(24-18(12)20-15(11)9-13)17(21)19-10-14-3-2-6-23-14/h4-5,7-9,14H,2-3,6,10H2,1H3,(H,19,21)
InChIKeyCNHPPDGPYXISIG-UHFFFAOYSA-N
MW326.35 g/mol
LogP2.90
Rot. Bonds4

About 7-methoxy-N-(oxolan-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide

7-methoxy-N-(oxolan-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide (PubChem CID 3239960) has the molecular formula C18H18N2O4 and a molecular weight of 326.35 g/mol. Its IUPAC name is 7-methoxy-N-(oxolan-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide.

Molecular Properties

Compound Name7-methoxy-N-(oxolan-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide
PubChem CID3239960
Molecular FormulaC18H18N2O4
Molecular Weight326.35 g/mol
Exact Mass326.13
IUPAC Name7-methoxy-N-(oxolan-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide
SMILESCOc1ccc2cc3cc(C(=O)NCC4CCCO4)oc3nc2c1
InChIInChI=1S/C18H18N2O4/c1-22-13-5-4-11-7-12-8-16(24-18(12)20-15(11)9-13)17(21)19-10-14-3-2-6-23-14/h4-5,7-9,14H,2-3,6,10H2,1H3,(H,19,21)
InChIKeyCNHPPDGPYXISIG-UHFFFAOYSA-N
XLogP2.90
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.35
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N-(oxolan-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide?
The IUPAC name of 7-methoxy-N-(oxolan-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide (CID 3239960) is 7-methoxy-N-(oxolan-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide.
What is the SMILES notation for 7-methoxy-N-(oxolan-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide?
The canonical SMILES for 7-methoxy-N-(oxolan-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide is COc1ccc2cc3cc(C(=O)NCC4CCCO4)oc3nc2c1.
What is the InChIKey of 7-methoxy-N-(oxolan-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide?
The InChIKey is CNHPPDGPYXISIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O4/c1-22-13-5-4-11-7-12-8-16(24-18(12)20-15(11)9-13)17(21)19-10-14-3-2-6-23-14/h4-5,7-9,14H,2-3,6,10H2,1H3,(H,19,21).
What are the key properties of 7-methoxy-N-(oxolan-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide?
7-methoxy-N-(oxolan-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide has a molecular weight of 326.35 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N-(oxolan-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide is sourced from PubChem (CID 3239960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).