2-chloro-N-(3-methyloxan-3-yl)furan-3-carboxamide

C11H14ClNO3 — CID 106812547

IUPAC2-chloro-N-(3-methyloxan-3-yl)furan-3-carboxamide
SMILESCC1(NC(=O)c2ccoc2Cl)CCCOC1
InChIInChI=1S/C11H14ClNO3/c1-11(4-2-5-15-7-11)13-10(14)8-3-6-16-9(8)12/h3,6H,2,4-5,7H2,1H3,(H,13,14)
InChIKeyUMYBKDYUXUMZML-UHFFFAOYSA-N
MW243.69 g/mol
LogP2.23
Rot. Bonds2

About 2-chloro-N-(3-methyloxan-3-yl)furan-3-carboxamide

2-chloro-N-(3-methyloxan-3-yl)furan-3-carboxamide (PubChem CID 106812547) has the molecular formula C11H14ClNO3 and a molecular weight of 243.69 g/mol. Its IUPAC name is 2-chloro-N-(3-methyloxan-3-yl)furan-3-carboxamide.

Molecular Properties

Compound Name2-chloro-N-(3-methyloxan-3-yl)furan-3-carboxamide
PubChem CID106812547
Molecular FormulaC11H14ClNO3
Molecular Weight243.69 g/mol
Exact Mass243.07
IUPAC Name2-chloro-N-(3-methyloxan-3-yl)furan-3-carboxamide
SMILESCC1(NC(=O)c2ccoc2Cl)CCCOC1
InChIInChI=1S/C11H14ClNO3/c1-11(4-2-5-15-7-11)13-10(14)8-3-6-16-9(8)12/h3,6H,2,4-5,7H2,1H3,(H,13,14)
InChIKeyUMYBKDYUXUMZML-UHFFFAOYSA-N
XLogP2.23
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.69
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-chloro-N-(3-methyloxan-3-yl)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

2,6-dichloro-N-(3-methyloxan-3-yl)pyridine-3-carboxamide
CID 114113552
2-chloro-4,5-difluoro-N-(3-methyloxan-3-yl)benzamide
CID 122159233
5-chloro-2-fluoro-N-(3-methyloxan-3-yl)benzamide
CID 113347966
2-chloro-N-(3-methylazetidin-3-yl)furan-3-carboxamide
CID 130944192
4-[(3-methyloxan-3-yl)carbamoyl]benzoic acid
CID 114114464
3-fluoro-N-(3-methyloxan-3-yl)pyridine-4-carboxamide
CID 103897058
3-amino-N-(3-methyloxan-3-yl)pyridine-4-carboxamide
CID 114114566
2-chloro-5-hydroxy-N-(3-methyloxolan-3-yl)benzamide
CID 106502165
2-iodo-3-methyl-N-(3-methyloxan-3-yl)benzamide
CID 103897052
4-amino-2-methyl-N-(3-methyloxan-3-yl)benzamide
CID 114113473
2-bromo-4-fluoro-N-(3-methyloxan-3-yl)benzamide
CID 103899264
5-chloro-2-fluoro-N-(3-methyloxolan-3-yl)benzamide
CID 115769264

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(3-methyloxan-3-yl)furan-3-carboxamide?
The IUPAC name of 2-chloro-N-(3-methyloxan-3-yl)furan-3-carboxamide (CID 106812547) is 2-chloro-N-(3-methyloxan-3-yl)furan-3-carboxamide.
What is the SMILES notation for 2-chloro-N-(3-methyloxan-3-yl)furan-3-carboxamide?
The canonical SMILES for 2-chloro-N-(3-methyloxan-3-yl)furan-3-carboxamide is CC1(NC(=O)c2ccoc2Cl)CCCOC1.
What is the InChIKey of 2-chloro-N-(3-methyloxan-3-yl)furan-3-carboxamide?
The InChIKey is UMYBKDYUXUMZML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO3/c1-11(4-2-5-15-7-11)13-10(14)8-3-6-16-9(8)12/h3,6H,2,4-5,7H2,1H3,(H,13,14).
What are the key properties of 2-chloro-N-(3-methyloxan-3-yl)furan-3-carboxamide?
2-chloro-N-(3-methyloxan-3-yl)furan-3-carboxamide has a molecular weight of 243.69 g/mol, XLogP of 2.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(3-methyloxan-3-yl)furan-3-carboxamide is sourced from PubChem (CID 106812547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).