N-(3-chlorophenyl)-N-ethyl-4-methylfuro[3,2-c]quinoline-2-carboxamide

C21H17ClN2O2 — CID 6622613

IUPACN-(3-chlorophenyl)-N-ethyl-4-methylfuro[3,2-c]quinoline-2-carboxamide
SMILESCCN(C(=O)c1cc2c(C)nc3ccccc3c2o1)c1cccc(Cl)c1
InChIInChI=1S/C21H17ClN2O2/c1-3-24(15-8-6-7-14(22)11-15)21(25)19-12-17-13(2)23-18-10-5-4-9-16(18)20(17)26-19/h4-12H,3H2,1-2H3
InChIKeyUNDCAIUUTWULJA-UHFFFAOYSA-N
MW364.83 g/mol
LogP5.61
Rot. Bonds3

About N-(3-chlorophenyl)-N-ethyl-4-methylfuro[3,2-c]quinoline-2-carboxamide

N-(3-chlorophenyl)-N-ethyl-4-methylfuro[3,2-c]quinoline-2-carboxamide (PubChem CID 6622613) has the molecular formula C21H17ClN2O2 and a molecular weight of 364.83 g/mol. Its IUPAC name is N-(3-chlorophenyl)-N-ethyl-4-methylfuro[3,2-c]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-(3-chlorophenyl)-N-ethyl-4-methylfuro[3,2-c]quinoline-2-carboxamide
PubChem CID6622613
Molecular FormulaC21H17ClN2O2
Molecular Weight364.83 g/mol
Exact Mass364.10
IUPAC NameN-(3-chlorophenyl)-N-ethyl-4-methylfuro[3,2-c]quinoline-2-carboxamide
SMILESCCN(C(=O)c1cc2c(C)nc3ccccc3c2o1)c1cccc(Cl)c1
InChIInChI=1S/C21H17ClN2O2/c1-3-24(15-8-6-7-14(22)11-15)21(25)19-12-17-13(2)23-18-10-5-4-9-16(18)20(17)26-19/h4-12H,3H2,1-2H3
InChIKeyUNDCAIUUTWULJA-UHFFFAOYSA-N
XLogP5.61
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.83
LogP ≤ 55.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-chlorophenyl)-N-ethyl-4-methylfuro[3,2-c]quinoline-2-carboxamide?
The IUPAC name of N-(3-chlorophenyl)-N-ethyl-4-methylfuro[3,2-c]quinoline-2-carboxamide (CID 6622613) is N-(3-chlorophenyl)-N-ethyl-4-methylfuro[3,2-c]quinoline-2-carboxamide.
What is the SMILES notation for N-(3-chlorophenyl)-N-ethyl-4-methylfuro[3,2-c]quinoline-2-carboxamide?
The canonical SMILES for N-(3-chlorophenyl)-N-ethyl-4-methylfuro[3,2-c]quinoline-2-carboxamide is CCN(C(=O)c1cc2c(C)nc3ccccc3c2o1)c1cccc(Cl)c1.
What is the InChIKey of N-(3-chlorophenyl)-N-ethyl-4-methylfuro[3,2-c]quinoline-2-carboxamide?
The InChIKey is UNDCAIUUTWULJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17ClN2O2/c1-3-24(15-8-6-7-14(22)11-15)21(25)19-12-17-13(2)23-18-10-5-4-9-16(18)20(17)26-19/h4-12H,3H2,1-2H3.
What are the key properties of N-(3-chlorophenyl)-N-ethyl-4-methylfuro[3,2-c]quinoline-2-carboxamide?
N-(3-chlorophenyl)-N-ethyl-4-methylfuro[3,2-c]quinoline-2-carboxamide has a molecular weight of 364.83 g/mol, XLogP of 5.61, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chlorophenyl)-N-ethyl-4-methylfuro[3,2-c]quinoline-2-carboxamide is sourced from PubChem (CID 6622613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).