1-(3-chloro-2-pyridinyl)-1-(4-methoxyphenyl)-N-methylmethanamine

C14H15ClN2O — CID 103444068

IUPAC1-(3-chloro-2-pyridinyl)-1-(4-methoxyphenyl)-N-methylmethanamine
SMILESCNC(c1ccc(OC)cc1)c1ncccc1Cl
InChIInChI=1S/C14H15ClN2O/c1-16-13(14-12(15)4-3-9-17-14)10-5-7-11(18-2)8-6-10/h3-9,13,16H,1-2H3
InChIKeyMNHASIQIFPLEJS-UHFFFAOYSA-N
MW262.74 g/mol
LogP3.05
Rot. Bonds4

About 1-(3-chloro-2-pyridinyl)-1-(4-methoxyphenyl)-N-methylmethanamine

1-(3-chloro-2-pyridinyl)-1-(4-methoxyphenyl)-N-methylmethanamine (PubChem CID 103444068) has the molecular formula C14H15ClN2O and a molecular weight of 262.74 g/mol. Its IUPAC name is 1-(3-chloro-2-pyridinyl)-1-(4-methoxyphenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(3-chloro-2-pyridinyl)-1-(4-methoxyphenyl)-N-methylmethanamine
PubChem CID103444068
Molecular FormulaC14H15ClN2O
Molecular Weight262.74 g/mol
Exact Mass262.09
IUPAC Name1-(3-chloro-2-pyridinyl)-1-(4-methoxyphenyl)-N-methylmethanamine
SMILESCNC(c1ccc(OC)cc1)c1ncccc1Cl
InChIInChI=1S/C14H15ClN2O/c1-16-13(14-12(15)4-3-9-17-14)10-5-7-11(18-2)8-6-10/h3-9,13,16H,1-2H3
InChIKeyMNHASIQIFPLEJS-UHFFFAOYSA-N
XLogP3.05
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-chloro-2-pyridinyl)-N-methyl-1-(4-propan-2-yloxyphenyl)methanamine
CID 103444188
1-(3-chloro-2-pyridinyl)-N-methyl-1-(4-propan-2-ylphenyl)methanamine
CID 103444275
1-(3-chloro-2-pyridinyl)-1-(2-fluoro-4-methoxyphenyl)-N-methylmethanamine
CID 103444034
1-(3-chloro-2-pyridinyl)-N-methyl-1-quinolin-7-ylmethanamine
CID 103444253
1-(3-chloro-2-pyridinyl)-N-methyl-1-pyrimidin-5-ylmethanamine
CID 103444180
1-(3-chloro-2-pyridinyl)-N-methyl-1-thiophen-3-ylmethanamine
CID 103444122
1-(3-chloro-2-pyridinyl)-1-(4-fluoro-3-methylphenyl)-N-methylmethanamine
CID 103444187
1-(3-chloro-2-pyridinyl)-N-methyl-1-quinolin-3-ylmethanamine
CID 103444108
N-[(3-chloro-2-pyridinyl)-(5-methoxy-3-pyridinyl)methyl]propan-1-amine
CID 103444757
1-(3-chloro-2-pyridinyl)-N-methyl-1-[3-(trifluoromethoxy)phenyl]methanamine
CID 103444046
1-(4-chloro-3-methoxyphenyl)-N-methyl-1-(3-methyl-2-pyridinyl)methanamine
CID 79697755
1-(3-methoxy-2-pyridinyl)-N-methyl-1-phenylmethanamine
CID 114053820

Frequently Asked Questions

What is the IUPAC name of 1-(3-chloro-2-pyridinyl)-1-(4-methoxyphenyl)-N-methylmethanamine?
The IUPAC name of 1-(3-chloro-2-pyridinyl)-1-(4-methoxyphenyl)-N-methylmethanamine (CID 103444068) is 1-(3-chloro-2-pyridinyl)-1-(4-methoxyphenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(3-chloro-2-pyridinyl)-1-(4-methoxyphenyl)-N-methylmethanamine?
The canonical SMILES for 1-(3-chloro-2-pyridinyl)-1-(4-methoxyphenyl)-N-methylmethanamine is CNC(c1ccc(OC)cc1)c1ncccc1Cl.
What is the InChIKey of 1-(3-chloro-2-pyridinyl)-1-(4-methoxyphenyl)-N-methylmethanamine?
The InChIKey is MNHASIQIFPLEJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15ClN2O/c1-16-13(14-12(15)4-3-9-17-14)10-5-7-11(18-2)8-6-10/h3-9,13,16H,1-2H3.
What are the key properties of 1-(3-chloro-2-pyridinyl)-1-(4-methoxyphenyl)-N-methylmethanamine?
1-(3-chloro-2-pyridinyl)-1-(4-methoxyphenyl)-N-methylmethanamine has a molecular weight of 262.74 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chloro-2-pyridinyl)-1-(4-methoxyphenyl)-N-methylmethanamine is sourced from PubChem (CID 103444068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).