4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]furo[3,2-c]quinoline-2-carboxamide

C20H24N4O2 — CID 5308345

IUPAC4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]furo[3,2-c]quinoline-2-carboxamide
SMILESCc1nc2ccccc2c2oc(C(=O)NCCN3CCN(C)CC3)cc12
InChIInChI=1S/C20H24N4O2/c1-14-16-13-18(26-19(16)15-5-3-4-6-17(15)22-14)20(25)21-7-8-24-11-9-23(2)10-12-24/h3-6,13H,7-12H2,1-2H3,(H,21,25)
InChIKeyZRCIOTROPFYKRS-UHFFFAOYSA-N
MW352.44 g/mol
LogP2.27
Rot. Bonds4

About 4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]furo[3,2-c]quinoline-2-carboxamide

4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]furo[3,2-c]quinoline-2-carboxamide (PubChem CID 5308345) has the molecular formula C20H24N4O2 and a molecular weight of 352.44 g/mol. Its IUPAC name is 4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]furo[3,2-c]quinoline-2-carboxamide.

Molecular Properties

Compound Name4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]furo[3,2-c]quinoline-2-carboxamide
PubChem CID5308345
Molecular FormulaC20H24N4O2
Molecular Weight352.44 g/mol
Exact Mass352.19
IUPAC Name4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]furo[3,2-c]quinoline-2-carboxamide
SMILESCc1nc2ccccc2c2oc(C(=O)NCCN3CCN(C)CC3)cc12
InChIInChI=1S/C20H24N4O2/c1-14-16-13-18(26-19(16)15-5-3-4-6-17(15)22-14)20(25)21-7-8-24-11-9-23(2)10-12-24/h3-6,13H,7-12H2,1-2H3,(H,21,25)
InChIKeyZRCIOTROPFYKRS-UHFFFAOYSA-N
XLogP2.27
TPSA61.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]furo[3,2-c]quinoline-2-carboxamide?
The IUPAC name of 4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]furo[3,2-c]quinoline-2-carboxamide (CID 5308345) is 4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]furo[3,2-c]quinoline-2-carboxamide.
What is the SMILES notation for 4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]furo[3,2-c]quinoline-2-carboxamide?
The canonical SMILES for 4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]furo[3,2-c]quinoline-2-carboxamide is Cc1nc2ccccc2c2oc(C(=O)NCCN3CCN(C)CC3)cc12.
What is the InChIKey of 4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]furo[3,2-c]quinoline-2-carboxamide?
The InChIKey is ZRCIOTROPFYKRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-14-16-13-18(26-19(16)15-5-3-4-6-17(15)22-14)20(25)21-7-8-24-11-9-23(2)10-12-24/h3-6,13H,7-12H2,1-2H3,(H,21,25).
What are the key properties of 4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]furo[3,2-c]quinoline-2-carboxamide?
4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]furo[3,2-c]quinoline-2-carboxamide has a molecular weight of 352.44 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]furo[3,2-c]quinoline-2-carboxamide is sourced from PubChem (CID 5308345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).