N-(furan-2-ylmethyl)-2-oxo-1,3-dihydroindole-6-carboxamide

C14H12N2O3 — CID 102711822

IUPACN-(furan-2-ylmethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESO=C1Cc2ccc(C(=O)NCc3ccco3)cc2N1
InChIInChI=1S/C14H12N2O3/c17-13-7-9-3-4-10(6-12(9)16-13)14(18)15-8-11-2-1-5-19-11/h1-6H,7-8H2,(H,15,18)(H,16,17)
InChIKeyRSMCMMFKRHXHHU-UHFFFAOYSA-N
MW256.26 g/mol
LogP1.70
Rot. Bonds3

About N-(furan-2-ylmethyl)-2-oxo-1,3-dihydroindole-6-carboxamide

N-(furan-2-ylmethyl)-2-oxo-1,3-dihydroindole-6-carboxamide (PubChem CID 102711822) has the molecular formula C14H12N2O3 and a molecular weight of 256.26 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-oxo-1,3-dihydroindole-6-carboxamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
PubChem CID102711822
Molecular FormulaC14H12N2O3
Molecular Weight256.26 g/mol
Exact Mass256.08
IUPAC NameN-(furan-2-ylmethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
SMILESO=C1Cc2ccc(C(=O)NCc3ccco3)cc2N1
InChIInChI=1S/C14H12N2O3/c17-13-7-9-3-4-10(6-12(9)16-13)14(18)15-8-11-2-1-5-19-11/h1-6H,7-8H2,(H,15,18)(H,16,17)
InChIKeyRSMCMMFKRHXHHU-UHFFFAOYSA-N
XLogP1.70
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(furan-2-ylmethyl)-4,4-dimethyl-2-oxo-1,3-dihydroquinoline-6-carboxamide
CID 91946269
N-(1,2-oxazol-5-ylmethyl)-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737501
N-(furan-2-ylmethyl)-4-oxo-3,5-dihydro-2H-1,5-benzoxazepine-7-carboxamide
CID 110763960
N-[(2-hydroxyphenyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102712839
N-(furan-2-ylmethyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide
CID 142502464
N-[(2-fluorophenyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711893
1-N,3-N-bis(furan-2-ylmethyl)benzene-1,3-dicarboxamide
CID 743261
N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CID 31638116
2-oxo-N-(thiophen-3-ylmethyl)-1,3-dihydroindole-6-carboxamide
CID 102712365
N-[(1-methylcyclopropyl)methyl]-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102737430
N-butyl-2-oxo-1,3-dihydroindole-6-carboxamide
CID 102711852
4-N-(furan-2-ylmethyl)benzene-1,4-dicarboxamide
CID 27649984

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-oxo-1,3-dihydroindole-6-carboxamide (CID 102711822) is N-(furan-2-ylmethyl)-2-oxo-1,3-dihydroindole-6-carboxamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-oxo-1,3-dihydroindole-6-carboxamide is O=C1Cc2ccc(C(=O)NCc3ccco3)cc2N1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
The InChIKey is RSMCMMFKRHXHHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O3/c17-13-7-9-3-4-10(6-12(9)16-13)14(18)15-8-11-2-1-5-19-11/h1-6H,7-8H2,(H,15,18)(H,16,17).
What are the key properties of N-(furan-2-ylmethyl)-2-oxo-1,3-dihydroindole-6-carboxamide?
N-(furan-2-ylmethyl)-2-oxo-1,3-dihydroindole-6-carboxamide has a molecular weight of 256.26 g/mol, XLogP of 1.70, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-oxo-1,3-dihydroindole-6-carboxamide is sourced from PubChem (CID 102711822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).