N-[2-(dimethylamino)phenyl]-2-(furan-2-yl)cyclopropane-1-carboxamide

C16H18N2O2 — CID 47449970

IUPACN-[2-(dimethylamino)phenyl]-2-(furan-2-yl)cyclopropane-1-carboxamide
SMILESCN(C)c1ccccc1NC(=O)C1CC1c1ccco1
InChIInChI=1S/C16H18N2O2/c1-18(2)14-7-4-3-6-13(14)17-16(19)12-10-11(12)15-8-5-9-20-15/h3-9,11-12H,10H2,1-2H3,(H,17,19)
InChIKeyKCOSSSXPOAVGMG-UHFFFAOYSA-N
MW270.33 g/mol
LogP3.09
Rot. Bonds4

About N-[2-(dimethylamino)phenyl]-2-(furan-2-yl)cyclopropane-1-carboxamide

N-[2-(dimethylamino)phenyl]-2-(furan-2-yl)cyclopropane-1-carboxamide (PubChem CID 47449970) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-[2-(dimethylamino)phenyl]-2-(furan-2-yl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)phenyl]-2-(furan-2-yl)cyclopropane-1-carboxamide
PubChem CID47449970
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-[2-(dimethylamino)phenyl]-2-(furan-2-yl)cyclopropane-1-carboxamide
SMILESCN(C)c1ccccc1NC(=O)C1CC1c1ccco1
InChIInChI=1S/C16H18N2O2/c1-18(2)14-7-4-3-6-13(14)17-16(19)12-10-11(12)15-8-5-9-20-15/h3-9,11-12H,10H2,1-2H3,(H,17,19)
InChIKeyKCOSSSXPOAVGMG-UHFFFAOYSA-N
XLogP3.09
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(furan-2-yl)cyclopropanecarbonyl]amino]-6-methylbenzamide
CID 86851867
N-(4-chloro-2-methylphenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 47449751
4-[[(1R,2R)-2-(furan-2-yl)cyclopropanecarbonyl]amino]-3-methoxy-N,N-dimethylbenzamide
CID 96528991
2-chloro-5-[[2-(furan-2-yl)cyclopropanecarbonyl]amino]-N,N-dimethylbenzamide
CID 86851775
N-(3-acetamido-4-methylphenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 86851825
trans-(1R,2R)-N-(5-acetamido-2-chlorophenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 95178804
2-(furan-2-yl)-N-[1-[2-(methanesulfonamido)phenyl]ethyl]cyclopropane-1-carboxamide
CID 86852835
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
methyl 4-chloro-3-[[2-(furan-2-yl)cyclopropanecarbonyl]amino]benzoate
CID 86851547
cis-(1R,2S)-2-(furan-2-yl)-N-(2-methyl-1,2,4-triazol-3-yl)cyclopropane-1-carboxamide
CID 97075153
ethyl N-[4-[[2-(furan-2-yl)cyclopropanecarbonyl]amino]phenyl]carbamate
CID 86851812

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)phenyl]-2-(furan-2-yl)cyclopropane-1-carboxamide?
The IUPAC name of N-[2-(dimethylamino)phenyl]-2-(furan-2-yl)cyclopropane-1-carboxamide (CID 47449970) is N-[2-(dimethylamino)phenyl]-2-(furan-2-yl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)phenyl]-2-(furan-2-yl)cyclopropane-1-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)phenyl]-2-(furan-2-yl)cyclopropane-1-carboxamide is CN(C)c1ccccc1NC(=O)C1CC1c1ccco1.
What is the InChIKey of N-[2-(dimethylamino)phenyl]-2-(furan-2-yl)cyclopropane-1-carboxamide?
The InChIKey is KCOSSSXPOAVGMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-18(2)14-7-4-3-6-13(14)17-16(19)12-10-11(12)15-8-5-9-20-15/h3-9,11-12H,10H2,1-2H3,(H,17,19).
What are the key properties of N-[2-(dimethylamino)phenyl]-2-(furan-2-yl)cyclopropane-1-carboxamide?
N-[2-(dimethylamino)phenyl]-2-(furan-2-yl)cyclopropane-1-carboxamide has a molecular weight of 270.33 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)phenyl]-2-(furan-2-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 47449970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).