4-methyl-N-(oxolan-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide

C18H18N2O3 — CID 3235846

IUPAC4-methyl-N-(oxolan-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide
SMILESCc1nc2ccccc2c2oc(C(=O)NCC3CCCO3)cc12
InChIInChI=1S/C18H18N2O3/c1-11-14-9-16(18(21)19-10-12-5-4-8-22-12)23-17(14)13-6-2-3-7-15(13)20-11/h2-3,6-7,9,12H,4-5,8,10H2,1H3,(H,19,21)
InChIKeySMUCSSMRTZVOKZ-UHFFFAOYSA-N
MW310.35 g/mol
LogP3.20
Rot. Bonds3

About 4-methyl-N-(oxolan-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide

4-methyl-N-(oxolan-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide (PubChem CID 3235846) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is 4-methyl-N-(oxolan-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(oxolan-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide
PubChem CID3235846
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC Name4-methyl-N-(oxolan-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide
SMILESCc1nc2ccccc2c2oc(C(=O)NCC3CCCO3)cc12
InChIInChI=1S/C18H18N2O3/c1-11-14-9-16(18(21)19-10-12-5-4-8-22-12)23-17(14)13-6-2-3-7-15(13)20-11/h2-3,6-7,9,12H,4-5,8,10H2,1H3,(H,19,21)
InChIKeySMUCSSMRTZVOKZ-UHFFFAOYSA-N
XLogP3.20
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(oxolan-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide?
The IUPAC name of 4-methyl-N-(oxolan-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide (CID 3235846) is 4-methyl-N-(oxolan-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide.
What is the SMILES notation for 4-methyl-N-(oxolan-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide?
The canonical SMILES for 4-methyl-N-(oxolan-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide is Cc1nc2ccccc2c2oc(C(=O)NCC3CCCO3)cc12.
What is the InChIKey of 4-methyl-N-(oxolan-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide?
The InChIKey is SMUCSSMRTZVOKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c1-11-14-9-16(18(21)19-10-12-5-4-8-22-12)23-17(14)13-6-2-3-7-15(13)20-11/h2-3,6-7,9,12H,4-5,8,10H2,1H3,(H,19,21).
What are the key properties of 4-methyl-N-(oxolan-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide?
4-methyl-N-(oxolan-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide has a molecular weight of 310.35 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(oxolan-2-ylmethyl)furo[3,2-c]quinoline-2-carboxamide is sourced from PubChem (CID 3235846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).