N-[2-[2-(furan-2-yl)ethylcarbamoyl]phenyl]-N-methylfuran-2-carboxamide

C19H18N2O4 — CID 56783808

IUPACN-[2-[2-(furan-2-yl)ethylcarbamoyl]phenyl]-N-methylfuran-2-carboxamide
SMILESCN(C(=O)c1ccco1)c1ccccc1C(=O)NCCc1ccco1
InChIInChI=1S/C19H18N2O4/c1-21(19(23)17-9-5-13-25-17)16-8-3-2-7-15(16)18(22)20-11-10-14-6-4-12-24-14/h2-9,12-13H,10-11H2,1H3,(H,20,22)
InChIKeyRFLPDGHDMRPECG-UHFFFAOYSA-N
MW338.36 g/mol
LogP3.12
Rot. Bonds6

About N-[2-[2-(furan-2-yl)ethylcarbamoyl]phenyl]-N-methylfuran-2-carboxamide

N-[2-[2-(furan-2-yl)ethylcarbamoyl]phenyl]-N-methylfuran-2-carboxamide (PubChem CID 56783808) has the molecular formula C19H18N2O4 and a molecular weight of 338.36 g/mol. Its IUPAC name is N-[2-[2-(furan-2-yl)ethylcarbamoyl]phenyl]-N-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-[2-[2-(furan-2-yl)ethylcarbamoyl]phenyl]-N-methylfuran-2-carboxamide
PubChem CID56783808
Molecular FormulaC19H18N2O4
Molecular Weight338.36 g/mol
Exact Mass338.13
IUPAC NameN-[2-[2-(furan-2-yl)ethylcarbamoyl]phenyl]-N-methylfuran-2-carboxamide
SMILESCN(C(=O)c1ccco1)c1ccccc1C(=O)NCCc1ccco1
InChIInChI=1S/C19H18N2O4/c1-21(19(23)17-9-5-13-25-17)16-8-3-2-7-15(16)18(22)20-11-10-14-6-4-12-24-14/h2-9,12-13H,10-11H2,1H3,(H,20,22)
InChIKeyRFLPDGHDMRPECG-UHFFFAOYSA-N
XLogP3.12
TPSA75.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[2-[furan-2-carbonyl(methyl)amino]benzoyl]amino]-2,2-dimethylpropanoic acid
CID 119250065
N-[2-[(2-amino-2-ethylbutyl)carbamoyl]phenyl]-N-methylfuran-2-carboxamide
CID 119643351
N-[2-[[(2R)-2-(ethylamino)propyl]carbamoyl]phenyl]-N-methylfuran-2-carboxamide;hydrochloride
CID 120653478
N-[2-[(4-hydroxypyrrolidin-3-yl)methylcarbamoyl]phenyl]-N-methylfuran-2-carboxamide
CID 120947205
N-[2-(furan-2-yl)ethyl]-2-hydrazinylbenzamide
CID 62249792
5-bromo-N-methyl-N-[2-(2-phenylethylcarbamoyl)phenyl]furan-2-carboxamide
CID 4683297
2-[benzyl(methylsulfonyl)amino]-N-[3-(furan-2-yl)propyl]benzamide
CID 53280365
3-amino-N-[2-(furan-2-yl)ethyl]-2-methylbenzamide
CID 61140792
3-amino-N-[2-(furan-2-yl)ethyl]-2-hydroxybenzamide
CID 113386431
2-[[2-[(4-chlorophenyl)methyl-methylamino]acetyl]-methylamino]-N-(furan-2-ylmethyl)benzamide
CID 55410554
N-methyl-N-[2-(piperidin-3-ylcarbamoyl)phenyl]furan-2-carboxamide;hydrochloride
CID 119428571
N-methyl-N-[2-[(2-methylpiperidin-4-yl)carbamoyl]phenyl]furan-2-carboxamide;hydrochloride
CID 120602161

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(furan-2-yl)ethylcarbamoyl]phenyl]-N-methylfuran-2-carboxamide?
The IUPAC name of N-[2-[2-(furan-2-yl)ethylcarbamoyl]phenyl]-N-methylfuran-2-carboxamide (CID 56783808) is N-[2-[2-(furan-2-yl)ethylcarbamoyl]phenyl]-N-methylfuran-2-carboxamide.
What is the SMILES notation for N-[2-[2-(furan-2-yl)ethylcarbamoyl]phenyl]-N-methylfuran-2-carboxamide?
The canonical SMILES for N-[2-[2-(furan-2-yl)ethylcarbamoyl]phenyl]-N-methylfuran-2-carboxamide is CN(C(=O)c1ccco1)c1ccccc1C(=O)NCCc1ccco1.
What is the InChIKey of N-[2-[2-(furan-2-yl)ethylcarbamoyl]phenyl]-N-methylfuran-2-carboxamide?
The InChIKey is RFLPDGHDMRPECG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4/c1-21(19(23)17-9-5-13-25-17)16-8-3-2-7-15(16)18(22)20-11-10-14-6-4-12-24-14/h2-9,12-13H,10-11H2,1H3,(H,20,22).
What are the key properties of N-[2-[2-(furan-2-yl)ethylcarbamoyl]phenyl]-N-methylfuran-2-carboxamide?
N-[2-[2-(furan-2-yl)ethylcarbamoyl]phenyl]-N-methylfuran-2-carboxamide has a molecular weight of 338.36 g/mol, XLogP of 3.12, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(furan-2-yl)ethylcarbamoyl]phenyl]-N-methylfuran-2-carboxamide is sourced from PubChem (CID 56783808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).