2-(furan-2-yl)-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropane-1-carboxamide

C18H20N2O2 — CID 86852022

IUPAC2-(furan-2-yl)-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropane-1-carboxamide
SMILESCN1CCCc2cc(NC(=O)C3CC3c3ccco3)ccc21
InChIInChI=1S/C18H20N2O2/c1-20-8-2-4-12-10-13(6-7-16(12)20)19-18(21)15-11-14(15)17-5-3-9-22-17/h3,5-7,9-10,14-15H,2,4,8,11H2,1H3,(H,19,21)
InChIKeyRRLYEMSLYDPUAW-UHFFFAOYSA-N
MW296.37 g/mol
LogP3.40
Rot. Bonds3

About 2-(furan-2-yl)-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropane-1-carboxamide

2-(furan-2-yl)-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropane-1-carboxamide (PubChem CID 86852022) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropane-1-carboxamide
PubChem CID86852022
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name2-(furan-2-yl)-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropane-1-carboxamide
SMILESCN1CCCc2cc(NC(=O)C3CC3c3ccco3)ccc21
InChIInChI=1S/C18H20N2O2/c1-20-8-2-4-12-10-13(6-7-16(12)20)19-18(21)15-11-14(15)17-5-3-9-22-17/h3,5-7,9-10,14-15H,2,4,8,11H2,1H3,(H,19,21)
InChIKeyRRLYEMSLYDPUAW-UHFFFAOYSA-N
XLogP3.40
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 53.40
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

2-(furan-2-yl)-N-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]cyclopropane-1-carboxamide
CID 71936659
N-(3-acetamido-4-methylphenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 86851825
N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 86851788
N-(1-methyl-2,3-dihydroindol-5-yl)furan-2-carboxamide
CID 110729319
N-[3-chloro-4-(3-oxopiperazin-1-yl)phenyl]-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 86851777
trans-(1R,2R)-N-(5-acetamido-2-chlorophenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 95178804
2-chloro-5-[[2-(furan-2-yl)cyclopropanecarbonyl]amino]-N,N-dimethylbenzamide
CID 86851775
2-(furan-2-yl)-N-[3-[(1-methylpyrazol-4-yl)amino]phenyl]cyclopropane-1-carboxamide
CID 71863784
N-(2,5-dimethylpyrazol-3-yl)-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 47449977
5-[[(1R,2R)-2-(furan-2-yl)cyclopropanecarbonyl]amino]-1-N,3-N-dimethylbenzene-1,3-dicarboxamide
CID 166375052
ethyl N-[4-[[2-(furan-2-yl)cyclopropanecarbonyl]amino]phenyl]carbamate
CID 86851812
cis-(1R,2S)-2-(furan-2-yl)-N-(2-methyl-1,2,4-triazol-3-yl)cyclopropane-1-carboxamide
CID 97075153

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropane-1-carboxamide?
The IUPAC name of 2-(furan-2-yl)-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropane-1-carboxamide (CID 86852022) is 2-(furan-2-yl)-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-(furan-2-yl)-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-(furan-2-yl)-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropane-1-carboxamide is CN1CCCc2cc(NC(=O)C3CC3c3ccco3)ccc21.
What is the InChIKey of 2-(furan-2-yl)-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropane-1-carboxamide?
The InChIKey is RRLYEMSLYDPUAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-20-8-2-4-12-10-13(6-7-16(12)20)19-18(21)15-11-14(15)17-5-3-9-22-17/h3,5-7,9-10,14-15H,2,4,8,11H2,1H3,(H,19,21).
What are the key properties of 2-(furan-2-yl)-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropane-1-carboxamide?
2-(furan-2-yl)-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropane-1-carboxamide has a molecular weight of 296.37 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 86852022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).