N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide

C20H23N3O2 — CID 3237763

IUPACN-[(1-ethylpyrrolidin-2-yl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide
SMILESCCN1CCCC1CNC(=O)c1cc2c(C)nc3ccccc3c2o1
InChIInChI=1S/C20H23N3O2/c1-3-23-10-6-7-14(23)12-21-20(24)18-11-16-13(2)22-17-9-5-4-8-15(17)19(16)25-18/h4-5,8-9,11,14H,3,6-7,10,12H2,1-2H3,(H,21,24)
InChIKeyRTKLGPKHHCHQMK-UHFFFAOYSA-N
MW337.42 g/mol
LogP3.50
Rot. Bonds4

About N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide

N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide (PubChem CID 3237763) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-[(1-ethylpyrrolidin-2-yl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide
PubChem CID3237763
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC NameN-[(1-ethylpyrrolidin-2-yl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide
SMILESCCN1CCCC1CNC(=O)c1cc2c(C)nc3ccccc3c2o1
InChIInChI=1S/C20H23N3O2/c1-3-23-10-6-7-14(23)12-21-20(24)18-11-16-13(2)22-17-9-5-4-8-15(17)19(16)25-18/h4-5,8-9,11,14H,3,6-7,10,12H2,1-2H3,(H,21,24)
InChIKeyRTKLGPKHHCHQMK-UHFFFAOYSA-N
XLogP3.50
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide?
The IUPAC name of N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide (CID 3237763) is N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide.
What is the SMILES notation for N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide?
The canonical SMILES for N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide is CCN1CCCC1CNC(=O)c1cc2c(C)nc3ccccc3c2o1.
What is the InChIKey of N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide?
The InChIKey is RTKLGPKHHCHQMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-3-23-10-6-7-14(23)12-21-20(24)18-11-16-13(2)22-17-9-5-4-8-15(17)19(16)25-18/h4-5,8-9,11,14H,3,6-7,10,12H2,1-2H3,(H,21,24).
What are the key properties of N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide?
N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide has a molecular weight of 337.42 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylpyrrolidin-2-yl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide is sourced from PubChem (CID 3237763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).