1-(5-chlorofuran-2-yl)-N-methyl-1-pyridin-3-ylmethanamine

C11H11ClN2O — CID 106691503

IUPAC1-(5-chlorofuran-2-yl)-N-methyl-1-pyridin-3-ylmethanamine
SMILESCNC(c1cccnc1)c1ccc(Cl)o1
InChIInChI=1S/C11H11ClN2O/c1-13-11(8-3-2-6-14-7-8)9-4-5-10(12)15-9/h2-7,11,13H,1H3
InChIKeyXWODEHLYDCYZKY-UHFFFAOYSA-N
MW222.68 g/mol
LogP2.64
Rot. Bonds3

About 1-(5-chlorofuran-2-yl)-N-methyl-1-pyridin-3-ylmethanamine

1-(5-chlorofuran-2-yl)-N-methyl-1-pyridin-3-ylmethanamine (PubChem CID 106691503) has the molecular formula C11H11ClN2O and a molecular weight of 222.68 g/mol. Its IUPAC name is 1-(5-chlorofuran-2-yl)-N-methyl-1-pyridin-3-ylmethanamine.

Molecular Properties

Compound Name1-(5-chlorofuran-2-yl)-N-methyl-1-pyridin-3-ylmethanamine
PubChem CID106691503
Molecular FormulaC11H11ClN2O
Molecular Weight222.68 g/mol
Exact Mass222.06
IUPAC Name1-(5-chlorofuran-2-yl)-N-methyl-1-pyridin-3-ylmethanamine
SMILESCNC(c1cccnc1)c1ccc(Cl)o1
InChIInChI=1S/C11H11ClN2O/c1-13-11(8-3-2-6-14-7-8)9-4-5-10(12)15-9/h2-7,11,13H,1H3
InChIKeyXWODEHLYDCYZKY-UHFFFAOYSA-N
XLogP2.64
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.68
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-chlorofuran-2-yl)-1-(3-methoxyphenyl)-N-methylmethanamine
CID 106691445
(1S)-N-[(5-chlorofuran-2-yl)methyl]-1-pyridin-3-ylethanamine
CID 78951148
(1R)-1-(4-fluorophenyl)-N-methyl-1-pyridin-3-ylmethanamine
CID 51693922
1-(5-chlorofuran-2-yl)-N-methyl-1-naphthalen-2-ylmethanamine
CID 106691917
N-methyl-1-(5-methyl-3-pyridinyl)-1-pyridin-3-ylmethanamine
CID 115374295
1-(5-chlorofuran-2-yl)-N-methyl-1-quinolin-8-ylmethanamine
CID 106692805
N-methyl-1-pyridin-3-yl-1-pyrimidin-4-ylmethanamine
CID 63988330
1-(5-chlorofuran-2-yl)-1-(3-fluoro-5-methylphenyl)-N-methylmethanamine
CID 106692700
(1R)-N-methyl-1-pyridin-3-ylethanamine
CID 26248773
[(5-ethylfuran-2-yl)-pyridin-3-ylmethyl]hydrazine
CID 105287099
N-methyl-1-pyridin-3-yl-1-(2,3,4-trimethoxyphenyl)methanamine
CID 43589047
1-(2-ethylphenyl)-N-methyl-1-pyridin-3-ylmethanamine
CID 115799898

Frequently Asked Questions

What is the IUPAC name of 1-(5-chlorofuran-2-yl)-N-methyl-1-pyridin-3-ylmethanamine?
The IUPAC name of 1-(5-chlorofuran-2-yl)-N-methyl-1-pyridin-3-ylmethanamine (CID 106691503) is 1-(5-chlorofuran-2-yl)-N-methyl-1-pyridin-3-ylmethanamine.
What is the SMILES notation for 1-(5-chlorofuran-2-yl)-N-methyl-1-pyridin-3-ylmethanamine?
The canonical SMILES for 1-(5-chlorofuran-2-yl)-N-methyl-1-pyridin-3-ylmethanamine is CNC(c1cccnc1)c1ccc(Cl)o1.
What is the InChIKey of 1-(5-chlorofuran-2-yl)-N-methyl-1-pyridin-3-ylmethanamine?
The InChIKey is XWODEHLYDCYZKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN2O/c1-13-11(8-3-2-6-14-7-8)9-4-5-10(12)15-9/h2-7,11,13H,1H3.
What are the key properties of 1-(5-chlorofuran-2-yl)-N-methyl-1-pyridin-3-ylmethanamine?
1-(5-chlorofuran-2-yl)-N-methyl-1-pyridin-3-ylmethanamine has a molecular weight of 222.68 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chlorofuran-2-yl)-N-methyl-1-pyridin-3-ylmethanamine is sourced from PubChem (CID 106691503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).