(5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanamine

C11H8ClF2NO — CID 106691928

IUPAC(5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanamine
SMILESNC(c1cc(F)cc(F)c1)c1ccc(Cl)o1
InChIInChI=1S/C11H8ClF2NO/c12-10-2-1-9(16-10)11(15)6-3-7(13)5-8(14)4-6/h1-5,11H,15H2
InChIKeyJXDVSVXBCXPUMQ-UHFFFAOYSA-N
MW243.64 g/mol
LogP3.26
Rot. Bonds2

About (5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanamine

(5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanamine (PubChem CID 106691928) has the molecular formula C11H8ClF2NO and a molecular weight of 243.64 g/mol. Its IUPAC name is (5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanamine.

Molecular Properties

Compound Name(5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanamine
PubChem CID106691928
Molecular FormulaC11H8ClF2NO
Molecular Weight243.64 g/mol
Exact Mass243.03
IUPAC Name(5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanamine
SMILESNC(c1cc(F)cc(F)c1)c1ccc(Cl)o1
InChIInChI=1S/C11H8ClF2NO/c12-10-2-1-9(16-10)11(15)6-3-7(13)5-8(14)4-6/h1-5,11H,15H2
InChIKeyJXDVSVXBCXPUMQ-UHFFFAOYSA-N
XLogP3.26
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.64
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanamine 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

(5-chlorofuran-2-yl)-[4-(trifluoromethyl)phenyl]methanamine
CID 106691938
(5-chlorofuran-2-yl)-(4-fluoro-2-methylphenyl)methanamine
CID 106691945
3-amino-1-(5-chlorofuran-2-yl)-2-(3,5-difluorophenyl)propan-1-ol
CID 106690427
(5-chlorofuran-2-yl)-(2,4-difluoro-5-methylphenyl)methanamine
CID 106684492
1-benzofuran-2-yl-(5-chlorofuran-2-yl)methanamine
CID 106693169
(5-chlorofuran-2-yl)-(3,3-dimethyl-2H-1-benzofuran-5-yl)methanamine
CID 107293504
(5-chlorofuran-2-yl)-(6-methoxynaphthalen-2-yl)methanamine
CID 106684387
1-(5-chlorofuran-2-yl)-1-(3-fluoro-5-methylphenyl)-N-methylmethanamine
CID 106692700
(1R,2R)-1,2-bis(3,5-difluorophenyl)ethane-1,2-diamine
CID 58298555
(3-bromo-4-ethoxyphenyl)-(5-chlorofuran-2-yl)methanamine
CID 106684609
(5-bromo-4-chlorothiophen-2-yl)-(5-chlorofuran-2-yl)methanamine
CID 106684530
(5-methylfuran-2-yl)-(3,4,5-trifluorophenyl)methanamine
CID 63185829

Frequently Asked Questions

What is the IUPAC name of (5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanamine?
The IUPAC name of (5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanamine (CID 106691928) is (5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanamine.
What is the SMILES notation for (5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanamine?
The canonical SMILES for (5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanamine is NC(c1cc(F)cc(F)c1)c1ccc(Cl)o1.
What is the InChIKey of (5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanamine?
The InChIKey is JXDVSVXBCXPUMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClF2NO/c12-10-2-1-9(16-10)11(15)6-3-7(13)5-8(14)4-6/h1-5,11H,15H2.
What are the key properties of (5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanamine?
(5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanamine has a molecular weight of 243.64 g/mol, XLogP of 3.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorofuran-2-yl)-(3,5-difluorophenyl)methanamine is sourced from PubChem (CID 106691928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).