N-methyl-1-(5-methyl-3-pyridinyl)-3-pyridin-2-ylpropan-1-amine

C15H19N3 — CID 105173940

IUPACN-methyl-1-(5-methyl-3-pyridinyl)-3-pyridin-2-ylpropan-1-amine
SMILESCNC(CCc1ccccn1)c1cncc(C)c1
InChIInChI=1S/C15H19N3/c1-12-9-13(11-17-10-12)15(16-2)7-6-14-5-3-4-8-18-14/h3-5,8-11,15-16H,6-7H2,1-2H3
InChIKeyIIKFFOCJLPYRAH-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.68
Rot. Bonds5

About N-methyl-1-(5-methyl-3-pyridinyl)-3-pyridin-2-ylpropan-1-amine

N-methyl-1-(5-methyl-3-pyridinyl)-3-pyridin-2-ylpropan-1-amine (PubChem CID 105173940) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-methyl-1-(5-methyl-3-pyridinyl)-3-pyridin-2-ylpropan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(5-methyl-3-pyridinyl)-3-pyridin-2-ylpropan-1-amine
PubChem CID105173940
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-methyl-1-(5-methyl-3-pyridinyl)-3-pyridin-2-ylpropan-1-amine
SMILESCNC(CCc1ccccn1)c1cncc(C)c1
InChIInChI=1S/C15H19N3/c1-12-9-13(11-17-10-12)15(16-2)7-6-14-5-3-4-8-18-14/h3-5,8-11,15-16H,6-7H2,1-2H3
InChIKeyIIKFFOCJLPYRAH-UHFFFAOYSA-N
XLogP2.68
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(5-methylthiophen-3-yl)-3-pyridin-2-ylpropan-1-amine
CID 105155581
1-(4-fluoro-3-methylphenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine
CID 105143030
1-(2,5-dimethylphenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine
CID 105120431
N-methyl-1-(2-methylphenyl)-3-pyridin-2-ylpropan-1-amine
CID 105094755
1-(4-ethoxyphenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine
CID 105140831
1-(2-fluoro-4,6-dimethylphenyl)-N-methyl-3-pyridin-2-ylpropan-1-amine
CID 106883930
1-(3,5-dimethylphenyl)-N-methyl-2-pyridin-2-ylethanamine
CID 54936986
N-methyl-1-(5-methyl-3-pyridinyl)dodecan-1-amine
CID 105023057
N-methyl-1-(5-methyl-3-pyridinyl)-2-pyridin-3-ylethanamine
CID 113297193
1-(1-benzofuran-2-yl)-N-methyl-3-pyridin-2-ylpropan-1-amine
CID 105184842
N-methyl-1-(5-methyl-3-pyridinyl)-2-thiophen-2-ylethanamine
CID 115374448
(5-methyl-3-pyridinyl)-pyridin-2-ylmethanol
CID 115373637

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methyl-3-pyridinyl)-3-pyridin-2-ylpropan-1-amine?
The IUPAC name of N-methyl-1-(5-methyl-3-pyridinyl)-3-pyridin-2-ylpropan-1-amine (CID 105173940) is N-methyl-1-(5-methyl-3-pyridinyl)-3-pyridin-2-ylpropan-1-amine.
What is the SMILES notation for N-methyl-1-(5-methyl-3-pyridinyl)-3-pyridin-2-ylpropan-1-amine?
The canonical SMILES for N-methyl-1-(5-methyl-3-pyridinyl)-3-pyridin-2-ylpropan-1-amine is CNC(CCc1ccccn1)c1cncc(C)c1.
What is the InChIKey of N-methyl-1-(5-methyl-3-pyridinyl)-3-pyridin-2-ylpropan-1-amine?
The InChIKey is IIKFFOCJLPYRAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-12-9-13(11-17-10-12)15(16-2)7-6-14-5-3-4-8-18-14/h3-5,8-11,15-16H,6-7H2,1-2H3.
What are the key properties of N-methyl-1-(5-methyl-3-pyridinyl)-3-pyridin-2-ylpropan-1-amine?
N-methyl-1-(5-methyl-3-pyridinyl)-3-pyridin-2-ylpropan-1-amine has a molecular weight of 241.34 g/mol, XLogP of 2.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methyl-3-pyridinyl)-3-pyridin-2-ylpropan-1-amine is sourced from PubChem (CID 105173940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).