2-chloro-N-(2-methylcyclohexyl)furan-3-carboxamide

C12H16ClNO2 — CID 106685279

IUPAC2-chloro-N-(2-methylcyclohexyl)furan-3-carboxamide
SMILESCC1CCCCC1NC(=O)c1ccoc1Cl
InChIInChI=1S/C12H16ClNO2/c1-8-4-2-3-5-10(8)14-12(15)9-6-7-16-11(9)13/h6-8,10H,2-5H2,1H3,(H,14,15)
InChIKeySXLZZBQVLSAFCG-UHFFFAOYSA-N
MW241.72 g/mol
LogP3.24
Rot. Bonds2

About 2-chloro-N-(2-methylcyclohexyl)furan-3-carboxamide

2-chloro-N-(2-methylcyclohexyl)furan-3-carboxamide (PubChem CID 106685279) has the molecular formula C12H16ClNO2 and a molecular weight of 241.72 g/mol. Its IUPAC name is 2-chloro-N-(2-methylcyclohexyl)furan-3-carboxamide.

Molecular Properties

Compound Name2-chloro-N-(2-methylcyclohexyl)furan-3-carboxamide
PubChem CID106685279
Molecular FormulaC12H16ClNO2
Molecular Weight241.72 g/mol
Exact Mass241.09
IUPAC Name2-chloro-N-(2-methylcyclohexyl)furan-3-carboxamide
SMILESCC1CCCCC1NC(=O)c1ccoc1Cl
InChIInChI=1S/C12H16ClNO2/c1-8-4-2-3-5-10(8)14-12(15)9-6-7-16-11(9)13/h6-8,10H,2-5H2,1H3,(H,14,15)
InChIKeySXLZZBQVLSAFCG-UHFFFAOYSA-N
XLogP3.24
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.72
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-chloro-N-(2-methylcyclohexyl)furan-3-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

2-chloro-N-(2,4-dimethylcyclohexyl)furan-3-carboxamide
CID 106686861
2-chloro-N-(2-hydroxycycloheptyl)furan-3-carboxamide
CID 106687172
2-chloro-N-(2-methylsulfanylcyclohexyl)furan-3-carboxamide
CID 106812109
2-chloro-N-(2-methyloxolan-3-yl)furan-3-carboxamide
CID 106687114
2-chloro-N-(4-methylcyclohexyl)furan-3-carboxamide
CID 106685258
N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylfuran-3-carboxamide
CID 104927715
1-N,4-N-bis[(1S,2R)-2-methylcyclohexyl]benzene-1,4-dicarboxamide
CID 124805645
5-methyl-N-(2-methylcyclohexyl)-1,2-oxazole-4-carboxamide
CID 54393495
2-methyl-N-[(1R,2S)-2-methylcyclohexyl]benzamide
CID 804412
N-(2-tert-butylcyclohexyl)-2-methylfuran-3-carboxamide
CID 17060539
2-fluoro-N-(2-methylcyclohexyl)benzamide
CID 51166100
2,5-dimethyl-N-[(1R,2R)-2-methylcyclohexyl]furan-3-carboxamide
CID 7028594

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-methylcyclohexyl)furan-3-carboxamide?
The IUPAC name of 2-chloro-N-(2-methylcyclohexyl)furan-3-carboxamide (CID 106685279) is 2-chloro-N-(2-methylcyclohexyl)furan-3-carboxamide.
What is the SMILES notation for 2-chloro-N-(2-methylcyclohexyl)furan-3-carboxamide?
The canonical SMILES for 2-chloro-N-(2-methylcyclohexyl)furan-3-carboxamide is CC1CCCCC1NC(=O)c1ccoc1Cl.
What is the InChIKey of 2-chloro-N-(2-methylcyclohexyl)furan-3-carboxamide?
The InChIKey is SXLZZBQVLSAFCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16ClNO2/c1-8-4-2-3-5-10(8)14-12(15)9-6-7-16-11(9)13/h6-8,10H,2-5H2,1H3,(H,14,15).
What are the key properties of 2-chloro-N-(2-methylcyclohexyl)furan-3-carboxamide?
2-chloro-N-(2-methylcyclohexyl)furan-3-carboxamide has a molecular weight of 241.72 g/mol, XLogP of 3.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-methylcyclohexyl)furan-3-carboxamide is sourced from PubChem (CID 106685279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).