N-[[1-(3-chlorophenyl)cyclopropyl]methyl]furan-2-carboxamide

C15H14ClNO2 — CID 110443400

IUPACN-[[1-(3-chlorophenyl)cyclopropyl]methyl]furan-2-carboxamide
SMILESO=C(NCC1(c2cccc(Cl)c2)CC1)c1ccco1
InChIInChI=1S/C15H14ClNO2/c16-12-4-1-3-11(9-12)15(6-7-15)10-17-14(18)13-5-2-8-19-13/h1-5,8-9H,6-7,10H2,(H,17,18)
InChIKeyOGUPBPIEIACNBU-UHFFFAOYSA-N
MW275.74 g/mol
LogP3.39
Rot. Bonds4

About N-[[1-(3-chlorophenyl)cyclopropyl]methyl]furan-2-carboxamide

N-[[1-(3-chlorophenyl)cyclopropyl]methyl]furan-2-carboxamide (PubChem CID 110443400) has the molecular formula C15H14ClNO2 and a molecular weight of 275.74 g/mol. Its IUPAC name is N-[[1-(3-chlorophenyl)cyclopropyl]methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[[1-(3-chlorophenyl)cyclopropyl]methyl]furan-2-carboxamide
PubChem CID110443400
Molecular FormulaC15H14ClNO2
Molecular Weight275.74 g/mol
Exact Mass275.07
IUPAC NameN-[[1-(3-chlorophenyl)cyclopropyl]methyl]furan-2-carboxamide
SMILESO=C(NCC1(c2cccc(Cl)c2)CC1)c1ccco1
InChIInChI=1S/C15H14ClNO2/c16-12-4-1-3-11(9-12)15(6-7-15)10-17-14(18)13-5-2-8-19-13/h1-5,8-9H,6-7,10H2,(H,17,18)
InChIKeyOGUPBPIEIACNBU-UHFFFAOYSA-N
XLogP3.39
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.74
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[[1-(3-chlorophenyl)cyclopropyl]methyl]furan-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[[1-(3-chlorophenyl)cyclopropyl]methyl]-3-[2-(furan-2-yl)-2-hydroxyethyl]urea
CID 111444311
N-[[1-(5-chloro-1H-indol-3-yl)cyclopropyl]methyl]furan-2-carboxamide
CID 113085134
N-[[1-(3-chlorophenyl)cyclopropyl]methyl]propanamide
CID 110441339
2-chloro-N-[[1-(3-chlorophenyl)cyclopropyl]methyl]-6-fluorobenzamide
CID 110445812
3-chloro-N-[(1-phenylcyclopropyl)methyl]benzamide
CID 18153649
3-acetamido-N-[[1-(3-chlorophenyl)cyclopropyl]methyl]benzamide
CID 110439910
1-[[1-(3-chlorophenyl)cyclopropyl]methyl]-3-[[1-(hydroxymethyl)cyclopropyl]methyl]urea
CID 111618958
N-[[1-(3-chlorophenyl)cyclopropyl]methyl]-2-(methylamino)acetamide;hydrochloride
CID 119799732
1-[[1-(3-chlorophenyl)cyclopropyl]methyl]-3-(furan-2-ylmethyl)-2-methylguanidine;hydroiodide
CID 111444506
N-[(1-methylcyclobutyl)methyl]furan-2-carboxamide
CID 103737372
N-[(1-hydroxycyclohexyl)methyl]furan-2-carboxamide
CID 64866996
N-[[4-(3-chlorophenyl)oxan-4-yl]methyl]-5-methylpyrazine-2-carboxamide
CID 51091950

Frequently Asked Questions

What is the IUPAC name of N-[[1-(3-chlorophenyl)cyclopropyl]methyl]furan-2-carboxamide?
The IUPAC name of N-[[1-(3-chlorophenyl)cyclopropyl]methyl]furan-2-carboxamide (CID 110443400) is N-[[1-(3-chlorophenyl)cyclopropyl]methyl]furan-2-carboxamide.
What is the SMILES notation for N-[[1-(3-chlorophenyl)cyclopropyl]methyl]furan-2-carboxamide?
The canonical SMILES for N-[[1-(3-chlorophenyl)cyclopropyl]methyl]furan-2-carboxamide is O=C(NCC1(c2cccc(Cl)c2)CC1)c1ccco1.
What is the InChIKey of N-[[1-(3-chlorophenyl)cyclopropyl]methyl]furan-2-carboxamide?
The InChIKey is OGUPBPIEIACNBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO2/c16-12-4-1-3-11(9-12)15(6-7-15)10-17-14(18)13-5-2-8-19-13/h1-5,8-9H,6-7,10H2,(H,17,18).
What are the key properties of N-[[1-(3-chlorophenyl)cyclopropyl]methyl]furan-2-carboxamide?
N-[[1-(3-chlorophenyl)cyclopropyl]methyl]furan-2-carboxamide has a molecular weight of 275.74 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(3-chlorophenyl)cyclopropyl]methyl]furan-2-carboxamide is sourced from PubChem (CID 110443400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).