N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylfuran-2-carboxamide

C18H18N2O3 — CID 1416550

IUPACN-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylfuran-2-carboxamide
SMILESCC(C)N(Cc1cc2ccccc2[nH]c1=O)C(=O)c1ccco1
InChIInChI=1S/C18H18N2O3/c1-12(2)20(18(22)16-8-5-9-23-16)11-14-10-13-6-3-4-7-15(13)19-17(14)21/h3-10,12H,11H2,1-2H3,(H,19,21)
InChIKeySMJGUOUVSGYYTM-UHFFFAOYSA-N
MW310.35 g/mol
LogP3.17
Rot. Bonds4

About N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylfuran-2-carboxamide

N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylfuran-2-carboxamide (PubChem CID 1416550) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylfuran-2-carboxamide.

Molecular Properties

Compound NameN-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylfuran-2-carboxamide
PubChem CID1416550
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC NameN-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylfuran-2-carboxamide
SMILESCC(C)N(Cc1cc2ccccc2[nH]c1=O)C(=O)c1ccco1
InChIInChI=1S/C18H18N2O3/c1-12(2)20(18(22)16-8-5-9-23-16)11-14-10-13-6-3-4-7-15(13)19-17(14)21/h3-10,12H,11H2,1-2H3,(H,19,21)
InChIKeySMJGUOUVSGYYTM-UHFFFAOYSA-N
XLogP3.17
TPSA66.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylfuran-2-carboxamide?
The IUPAC name of N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylfuran-2-carboxamide (CID 1416550) is N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylfuran-2-carboxamide.
What is the SMILES notation for N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylfuran-2-carboxamide?
The canonical SMILES for N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylfuran-2-carboxamide is CC(C)N(Cc1cc2ccccc2[nH]c1=O)C(=O)c1ccco1.
What is the InChIKey of N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylfuran-2-carboxamide?
The InChIKey is SMJGUOUVSGYYTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c1-12(2)20(18(22)16-8-5-9-23-16)11-14-10-13-6-3-4-7-15(13)19-17(14)21/h3-10,12H,11H2,1-2H3,(H,19,21).
What are the key properties of N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylfuran-2-carboxamide?
N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylfuran-2-carboxamide has a molecular weight of 310.35 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylfuran-2-carboxamide is sourced from PubChem (CID 1416550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).