1-[5-(5-chloro-2-fluorophenyl)furan-2-yl]-N-methylpropan-1-amine

C14H15ClFNO — CID 62633115

IUPAC1-[5-(5-chloro-2-fluorophenyl)furan-2-yl]-N-methylpropan-1-amine
SMILESCCC(NC)c1ccc(-c2cc(Cl)ccc2F)o1
InChIInChI=1S/C14H15ClFNO/c1-3-12(17-2)14-7-6-13(18-14)10-8-9(15)4-5-11(10)16/h4-8,12,17H,3H2,1-2H3
InChIKeyOOYQHOTUPHWTQG-UHFFFAOYSA-N
MW267.73 g/mol
LogP4.41
Rot. Bonds4

About 1-[5-(5-chloro-2-fluorophenyl)furan-2-yl]-N-methylpropan-1-amine

1-[5-(5-chloro-2-fluorophenyl)furan-2-yl]-N-methylpropan-1-amine (PubChem CID 62633115) has the molecular formula C14H15ClFNO and a molecular weight of 267.73 g/mol. Its IUPAC name is 1-[5-(5-chloro-2-fluorophenyl)furan-2-yl]-N-methylpropan-1-amine.

Molecular Properties

Compound Name1-[5-(5-chloro-2-fluorophenyl)furan-2-yl]-N-methylpropan-1-amine
PubChem CID62633115
Molecular FormulaC14H15ClFNO
Molecular Weight267.73 g/mol
Exact Mass267.08
IUPAC Name1-[5-(5-chloro-2-fluorophenyl)furan-2-yl]-N-methylpropan-1-amine
SMILESCCC(NC)c1ccc(-c2cc(Cl)ccc2F)o1
InChIInChI=1S/C14H15ClFNO/c1-3-12(17-2)14-7-6-13(18-14)10-8-9(15)4-5-11(10)16/h4-8,12,17H,3H2,1-2H3
InChIKeyOOYQHOTUPHWTQG-UHFFFAOYSA-N
XLogP4.41
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.73
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[5-(5-chloro-2-fluorophenyl)furan-2-yl]-N-methylpropan-1-amine 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-[5-(2,4-difluorophenyl)furan-2-yl]-N-methylpropan-1-amine
CID 55097922
1-[5-(4-chloro-3-fluorophenyl)furan-2-yl]-N-methylpropan-1-amine
CID 62633284
1-[5-(3,5-dichloro-4-fluorophenyl)furan-2-yl]-N-methylpropan-1-amine
CID 107577112
1-[5-(2,5-dichlorophenyl)furan-2-yl]-N-ethylpropan-1-amine
CID 63398591
1-[5-(3-chloro-4-methylphenyl)furan-2-yl]-N-methylpropan-1-amine
CID 62632916
1-[5-(5-chloro-2-fluorophenyl)furan-2-yl]-N-ethylpropan-2-amine
CID 63084110
1-[5-(2,5-difluorophenyl)furan-2-yl]propan-1-ol
CID 62633834
1-[5-(2,4-dichlorophenyl)furan-2-yl]-N-methylethanamine
CID 62498906
1-[5-(2,3-difluorophenyl)furan-2-yl]-N-ethylpropan-1-amine
CID 62633461
1-[5-(3-iodo-4-methylphenyl)furan-2-yl]-N-methylpropan-1-amine
CID 114257852
1-[4-(2,5-dichlorophenyl)phenyl]-N-methylpropan-1-amine
CID 63424700
1-[5-(3-bromoquinolin-8-yl)furan-2-yl]-N-methylpropan-1-amine
CID 116785313

Frequently Asked Questions

What is the IUPAC name of 1-[5-(5-chloro-2-fluorophenyl)furan-2-yl]-N-methylpropan-1-amine?
The IUPAC name of 1-[5-(5-chloro-2-fluorophenyl)furan-2-yl]-N-methylpropan-1-amine (CID 62633115) is 1-[5-(5-chloro-2-fluorophenyl)furan-2-yl]-N-methylpropan-1-amine.
What is the SMILES notation for 1-[5-(5-chloro-2-fluorophenyl)furan-2-yl]-N-methylpropan-1-amine?
The canonical SMILES for 1-[5-(5-chloro-2-fluorophenyl)furan-2-yl]-N-methylpropan-1-amine is CCC(NC)c1ccc(-c2cc(Cl)ccc2F)o1.
What is the InChIKey of 1-[5-(5-chloro-2-fluorophenyl)furan-2-yl]-N-methylpropan-1-amine?
The InChIKey is OOYQHOTUPHWTQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClFNO/c1-3-12(17-2)14-7-6-13(18-14)10-8-9(15)4-5-11(10)16/h4-8,12,17H,3H2,1-2H3.
What are the key properties of 1-[5-(5-chloro-2-fluorophenyl)furan-2-yl]-N-methylpropan-1-amine?
1-[5-(5-chloro-2-fluorophenyl)furan-2-yl]-N-methylpropan-1-amine has a molecular weight of 267.73 g/mol, XLogP of 4.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(5-chloro-2-fluorophenyl)furan-2-yl]-N-methylpropan-1-amine is sourced from PubChem (CID 62633115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).