N-(1-methyl-2,3-dihydroindol-5-yl)furan-2-carboxamide

C14H14N2O2 — CID 110729319

IUPACN-(1-methyl-2,3-dihydroindol-5-yl)furan-2-carboxamide
SMILESCN1CCc2cc(NC(=O)c3ccco3)ccc21
InChIInChI=1S/C14H14N2O2/c1-16-7-6-10-9-11(4-5-12(10)16)15-14(17)13-3-2-8-18-13/h2-5,8-9H,6-7H2,1H3,(H,15,17)
InChIKeyYLMANYYYBDCMAD-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.52
Rot. Bonds2

About N-(1-methyl-2,3-dihydroindol-5-yl)furan-2-carboxamide

N-(1-methyl-2,3-dihydroindol-5-yl)furan-2-carboxamide (PubChem CID 110729319) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is N-(1-methyl-2,3-dihydroindol-5-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(1-methyl-2,3-dihydroindol-5-yl)furan-2-carboxamide
PubChem CID110729319
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC NameN-(1-methyl-2,3-dihydroindol-5-yl)furan-2-carboxamide
SMILESCN1CCc2cc(NC(=O)c3ccco3)ccc21
InChIInChI=1S/C14H14N2O2/c1-16-7-6-10-9-11(4-5-12(10)16)15-14(17)13-3-2-8-18-13/h2-5,8-9H,6-7H2,1H3,(H,15,17)
InChIKeyYLMANYYYBDCMAD-UHFFFAOYSA-N
XLogP2.52
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)furan-2-carboxamide
CID 18571249
N-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)furan-2-carboxamide
CID 110639535
N-[(1-methyl-2,3-dihydroindol-5-yl)methyl]furan-2-carboxamide
CID 110481071
N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]furan-2-carboxamide
CID 16927232
N-(2-methylsulfonyl-3,4-dihydro-1H-isoquinolin-7-yl)furan-2-carboxamide
CID 16930034
N-(1-methyl-2,3-dihydroindol-5-yl)-5-sulfamoylfuran-2-carboxamide
CID 112523453
N-[4-[[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]carbamoyl]phenyl]furan-2-carboxamide
CID 55457161
N-[3-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-3-oxopropyl]furan-2-carboxamide
CID 78800817
N-[4-(furan-2-carbonylamino)phenyl]furan-2-carboxamide
CID 565232
N-(2-propan-2-yl-1,3-dihydroisoindol-5-yl)furan-2-carboxamide
CID 110461172
N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]furan-2-carboxamide
CID 27443601
N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]furan-2-carboxamide
CID 2993823

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-2,3-dihydroindol-5-yl)furan-2-carboxamide?
The IUPAC name of N-(1-methyl-2,3-dihydroindol-5-yl)furan-2-carboxamide (CID 110729319) is N-(1-methyl-2,3-dihydroindol-5-yl)furan-2-carboxamide.
What is the SMILES notation for N-(1-methyl-2,3-dihydroindol-5-yl)furan-2-carboxamide?
The canonical SMILES for N-(1-methyl-2,3-dihydroindol-5-yl)furan-2-carboxamide is CN1CCc2cc(NC(=O)c3ccco3)ccc21.
What is the InChIKey of N-(1-methyl-2,3-dihydroindol-5-yl)furan-2-carboxamide?
The InChIKey is YLMANYYYBDCMAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-16-7-6-10-9-11(4-5-12(10)16)15-14(17)13-3-2-8-18-13/h2-5,8-9H,6-7H2,1H3,(H,15,17).
What are the key properties of N-(1-methyl-2,3-dihydroindol-5-yl)furan-2-carboxamide?
N-(1-methyl-2,3-dihydroindol-5-yl)furan-2-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-2,3-dihydroindol-5-yl)furan-2-carboxamide is sourced from PubChem (CID 110729319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).