5-chloro-N-methylfuran-2-amine

C5H6ClNO — CID 154964876

IUPAC5-chloro-N-methylfuran-2-amine
SMILESCNc1ccc(Cl)o1
InChIInChI=1S/C5H6ClNO/c1-7-5-3-2-4(6)8-5/h2-3,7H,1H3
InChIKeySARIRGGBXNMCDS-UHFFFAOYSA-N
MW131.56 g/mol
LogP1.97
Rot. Bonds1

About 5-chloro-N-methylfuran-2-amine

5-chloro-N-methylfuran-2-amine (PubChem CID 154964876) has the molecular formula C5H6ClNO and a molecular weight of 131.56 g/mol. Its IUPAC name is 5-chloro-N-methylfuran-2-amine.

Molecular Properties

Compound Name5-chloro-N-methylfuran-2-amine
PubChem CID154964876
Molecular FormulaC5H6ClNO
Molecular Weight131.56 g/mol
Exact Mass131.01
IUPAC Name5-chloro-N-methylfuran-2-amine
SMILESCNc1ccc(Cl)o1
InChIInChI=1S/C5H6ClNO/c1-7-5-3-2-4(6)8-5/h2-3,7H,1H3
InChIKeySARIRGGBXNMCDS-UHFFFAOYSA-N
XLogP1.97
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.56
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(5-chlorofuran-2-yl)-3,3,3-trifluoro-N-methylpropan-1-amine
CID 83918173
1-(5-chlorofuran-2-yl)-N,3-dimethylbutan-1-amine
CID 112709867
1-(5-chlorofuran-2-yl)-1-(3-fluoro-5-methylphenyl)-N-methylmethanamine
CID 106692700
4-chloro-N-methylfuran-2-amine;ethane
CID 169147857
2-chloro-5-(dimethoxymethyl)furan
CID 119084288
1-(5-chlorofuran-2-yl)-N-methyl-1-naphthalen-2-ylmethanamine
CID 106691917
N-[(5-chlorofuran-2-yl)methoxy]methanamine
CID 117126796
1-(5-chlorofuran-2-yl)propane-1,2-diamine
CID 131059514
1-(5-chlorofuran-2-yl)-2-ethoxy-N-methylethanamine
CID 106692547
1-(5-chlorofuran-2-yl)propylhydrazine
CID 106694131
1-(5-chlorofuran-2-yl)-N-ethylpropan-1-amine
CID 106691408
1-(5-chlorofuran-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methylmethanamine
CID 106684105

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-methylfuran-2-amine?
The IUPAC name of 5-chloro-N-methylfuran-2-amine (CID 154964876) is 5-chloro-N-methylfuran-2-amine.
What is the SMILES notation for 5-chloro-N-methylfuran-2-amine?
The canonical SMILES for 5-chloro-N-methylfuran-2-amine is CNc1ccc(Cl)o1.
What is the InChIKey of 5-chloro-N-methylfuran-2-amine?
The InChIKey is SARIRGGBXNMCDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6ClNO/c1-7-5-3-2-4(6)8-5/h2-3,7H,1H3.
What are the key properties of 5-chloro-N-methylfuran-2-amine?
5-chloro-N-methylfuran-2-amine has a molecular weight of 131.56 g/mol, XLogP of 1.97, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-methylfuran-2-amine is sourced from PubChem (CID 154964876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).