N-(4-chloro-2-methylphenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide

C15H14ClNO2 — CID 47449751

IUPACN-(4-chloro-2-methylphenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide
SMILESCc1cc(Cl)ccc1NC(=O)C1CC1c1ccco1
InChIInChI=1S/C15H14ClNO2/c1-9-7-10(16)4-5-13(9)17-15(18)12-8-11(12)14-3-2-6-19-14/h2-7,11-12H,8H2,1H3,(H,17,18)
InChIKeyWVIBXRYKBUOUOD-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.98
Rot. Bonds3

About N-(4-chloro-2-methylphenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide

N-(4-chloro-2-methylphenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide (PubChem CID 47449751) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is N-(4-chloro-2-methylphenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(4-chloro-2-methylphenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide
PubChem CID47449751
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC NameN-(4-chloro-2-methylphenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide
SMILESCc1cc(Cl)ccc1NC(=O)C1CC1c1ccco1
InChIInChI=1S/C15H14ClNO2/c1-9-7-10(16)4-5-13(9)17-15(18)12-8-11(12)14-3-2-6-19-14/h2-7,11-12H,8H2,1H3,(H,17,18)
InChIKeyWVIBXRYKBUOUOD-UHFFFAOYSA-N
XLogP3.98
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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-[[2-(furan-2-yl)cyclopropanecarbonyl]amino]-6-methylbenzamide
CID 86851867
methyl 4-chloro-3-[[2-(furan-2-yl)cyclopropanecarbonyl]amino]benzoate
CID 86851547
2-chloro-5-[[2-(furan-2-yl)cyclopropanecarbonyl]amino]-N,N-dimethylbenzamide
CID 86851775
4-N-(4-chloro-2-methylphenyl)-1-N-(furan-2-ylmethyl)cyclohexane-1,4-dicarboxamide
CID 109147825
N-[2-(dimethylamino)phenyl]-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 47449970
trans-(1R,2R)-N-(5-chloro-2-methylphenyl)-2-phenylcyclopropane-1-carboxamide
CID 887653
trans-(1R,2R)-2-(3,5-dichlorophenyl)-N-(2,4-dimethylphenyl)cyclopropane-1-carboxamide
CID 96564716
N-[(4-fluoro-3-methylphenyl)methyl]-2-(furan-2-yl)cyclopropane-1-carboxamide
CID 47450071
2-N-(3-chloro-4-fluorophenyl)-1-N-(4-chloro-2-methylphenyl)cyclopropane-1,2-dicarboxamide
CID 109143094
5-[[(1R,2R)-2-(furan-2-yl)cyclopropanecarbonyl]amino]-1-N,3-N-dimethylbenzene-1,3-dicarboxamide
CID 166375052

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-2-methylphenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide?
The IUPAC name of N-(4-chloro-2-methylphenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide (CID 47449751) is N-(4-chloro-2-methylphenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-(4-chloro-2-methylphenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide?
The canonical SMILES for N-(4-chloro-2-methylphenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide is Cc1cc(Cl)ccc1NC(=O)C1CC1c1ccco1.
What is the InChIKey of N-(4-chloro-2-methylphenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide?
The InChIKey is WVIBXRYKBUOUOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c1-9-7-10(16)4-5-13(9)17-15(18)12-8-11(12)14-3-2-6-19-14/h2-7,11-12H,8H2,1H3,(H,17,18).
What are the key properties of N-(4-chloro-2-methylphenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide?
N-(4-chloro-2-methylphenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide has a molecular weight of 275.74 g/mol, XLogP of 3.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-2-methylphenyl)-2-(furan-2-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 47449751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).