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

C21H27N3O2 — CID 3245118

IUPACN-[2-(dipropylamino)ethyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide
SMILESCCCN(CCC)CCNC(=O)c1cc2c(C)nc3ccccc3c2o1
InChIInChI=1S/C21H27N3O2/c1-4-11-24(12-5-2)13-10-22-21(25)19-14-17-15(3)23-18-9-7-6-8-16(18)20(17)26-19/h6-9,14H,4-5,10-13H2,1-3H3,(H,22,25)
InChIKeyLBSDNKSTXVABRZ-UHFFFAOYSA-N
MW353.47 g/mol
LogP4.14
Rot. Bonds8

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

N-[2-(dipropylamino)ethyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide (PubChem CID 3245118) has the molecular formula C21H27N3O2 and a molecular weight of 353.47 g/mol. Its IUPAC name is N-[2-(dipropylamino)ethyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-[2-(dipropylamino)ethyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide
PubChem CID3245118
Molecular FormulaC21H27N3O2
Molecular Weight353.47 g/mol
Exact Mass353.21
IUPAC NameN-[2-(dipropylamino)ethyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide
SMILESCCCN(CCC)CCNC(=O)c1cc2c(C)nc3ccccc3c2o1
InChIInChI=1S/C21H27N3O2/c1-4-11-24(12-5-2)13-10-22-21(25)19-14-17-15(3)23-18-9-7-6-8-16(18)20(17)26-19/h6-9,14H,4-5,10-13H2,1-3H3,(H,22,25)
InChIKeyLBSDNKSTXVABRZ-UHFFFAOYSA-N
XLogP4.14
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.47
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dipropylamino)ethyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide?
The IUPAC name of N-[2-(dipropylamino)ethyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide (CID 3245118) is N-[2-(dipropylamino)ethyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide.
What is the SMILES notation for N-[2-(dipropylamino)ethyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide?
The canonical SMILES for N-[2-(dipropylamino)ethyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide is CCCN(CCC)CCNC(=O)c1cc2c(C)nc3ccccc3c2o1.
What is the InChIKey of N-[2-(dipropylamino)ethyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide?
The InChIKey is LBSDNKSTXVABRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N3O2/c1-4-11-24(12-5-2)13-10-22-21(25)19-14-17-15(3)23-18-9-7-6-8-16(18)20(17)26-19/h6-9,14H,4-5,10-13H2,1-3H3,(H,22,25).
What are the key properties of N-[2-(dipropylamino)ethyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide?
N-[2-(dipropylamino)ethyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide has a molecular weight of 353.47 g/mol, XLogP of 4.14, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dipropylamino)ethyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide is sourced from PubChem (CID 3245118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).