2-methyl-5-(2-methylphenyl)-N-(1-methylpiperidin-4-yl)pyridin-3-amine

C19H25N3 — CID 145031960

IUPAC2-methyl-5-(2-methylphenyl)-N-(1-methylpiperidin-4-yl)pyridin-3-amine
SMILESCc1ccccc1-c1cnc(C)c(NC2CCN(C)CC2)c1
InChIInChI=1S/C19H25N3/c1-14-6-4-5-7-18(14)16-12-19(15(2)20-13-16)21-17-8-10-22(3)11-9-17/h4-7,12-13,17,21H,8-11H2,1-3H3
InChIKeyMVEAIXGTWPXLRS-UHFFFAOYSA-N
MW295.43 g/mol
LogP3.87
Rot. Bonds3

About 2-methyl-5-(2-methylphenyl)-N-(1-methylpiperidin-4-yl)pyridin-3-amine

2-methyl-5-(2-methylphenyl)-N-(1-methylpiperidin-4-yl)pyridin-3-amine (PubChem CID 145031960) has the molecular formula C19H25N3 and a molecular weight of 295.43 g/mol. Its IUPAC name is 2-methyl-5-(2-methylphenyl)-N-(1-methylpiperidin-4-yl)pyridin-3-amine.

Molecular Properties

Compound Name2-methyl-5-(2-methylphenyl)-N-(1-methylpiperidin-4-yl)pyridin-3-amine
PubChem CID145031960
Molecular FormulaC19H25N3
Molecular Weight295.43 g/mol
Exact Mass295.20
IUPAC Name2-methyl-5-(2-methylphenyl)-N-(1-methylpiperidin-4-yl)pyridin-3-amine
SMILESCc1ccccc1-c1cnc(C)c(NC2CCN(C)CC2)c1
InChIInChI=1S/C19H25N3/c1-14-6-4-5-7-18(14)16-12-19(15(2)20-13-16)21-17-8-10-22(3)11-9-17/h4-7,12-13,17,21H,8-11H2,1-3H3
InChIKeyMVEAIXGTWPXLRS-UHFFFAOYSA-N
XLogP3.87
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.43
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-(2-methylphenyl)-N-(1-methylpiperidin-4-yl)pyridin-3-amine?
The IUPAC name of 2-methyl-5-(2-methylphenyl)-N-(1-methylpiperidin-4-yl)pyridin-3-amine (CID 145031960) is 2-methyl-5-(2-methylphenyl)-N-(1-methylpiperidin-4-yl)pyridin-3-amine.
What is the SMILES notation for 2-methyl-5-(2-methylphenyl)-N-(1-methylpiperidin-4-yl)pyridin-3-amine?
The canonical SMILES for 2-methyl-5-(2-methylphenyl)-N-(1-methylpiperidin-4-yl)pyridin-3-amine is Cc1ccccc1-c1cnc(C)c(NC2CCN(C)CC2)c1.
What is the InChIKey of 2-methyl-5-(2-methylphenyl)-N-(1-methylpiperidin-4-yl)pyridin-3-amine?
The InChIKey is MVEAIXGTWPXLRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3/c1-14-6-4-5-7-18(14)16-12-19(15(2)20-13-16)21-17-8-10-22(3)11-9-17/h4-7,12-13,17,21H,8-11H2,1-3H3.
What are the key properties of 2-methyl-5-(2-methylphenyl)-N-(1-methylpiperidin-4-yl)pyridin-3-amine?
2-methyl-5-(2-methylphenyl)-N-(1-methylpiperidin-4-yl)pyridin-3-amine has a molecular weight of 295.43 g/mol, XLogP of 3.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-(2-methylphenyl)-N-(1-methylpiperidin-4-yl)pyridin-3-amine is sourced from PubChem (CID 145031960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).