5-[[methyl-[(4-methylphenyl)methyl]amino]methyl]pyridin-2-amine

C15H19N3 — CID 62183230

IUPAC5-[[methyl-[(4-methylphenyl)methyl]amino]methyl]pyridin-2-amine
SMILESCc1ccc(CN(C)Cc2ccc(N)nc2)cc1
InChIInChI=1S/C15H19N3/c1-12-3-5-13(6-4-12)10-18(2)11-14-7-8-15(16)17-9-14/h3-9H,10-11H2,1-2H3,(H2,16,17)
InChIKeyYAEQUOZDSRJJIW-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.60
Rot. Bonds4

About 5-[[methyl-[(4-methylphenyl)methyl]amino]methyl]pyridin-2-amine

5-[[methyl-[(4-methylphenyl)methyl]amino]methyl]pyridin-2-amine (PubChem CID 62183230) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 5-[[methyl-[(4-methylphenyl)methyl]amino]methyl]pyridin-2-amine.

Molecular Properties

Compound Name5-[[methyl-[(4-methylphenyl)methyl]amino]methyl]pyridin-2-amine
PubChem CID62183230
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name5-[[methyl-[(4-methylphenyl)methyl]amino]methyl]pyridin-2-amine
SMILESCc1ccc(CN(C)Cc2ccc(N)nc2)cc1
InChIInChI=1S/C15H19N3/c1-12-3-5-13(6-4-12)10-18(2)11-14-7-8-15(16)17-9-14/h3-9H,10-11H2,1-2H3,(H2,16,17)
InChIKeyYAEQUOZDSRJJIW-UHFFFAOYSA-N
XLogP2.60
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[[(4-chlorophenyl)methyl-methylamino]methyl]pyridin-2-amine
CID 55046282
5-[(N-ethyl-4-methylanilino)methyl]pyridin-2-amine
CID 55046705
5-[[methyl(2-methylsulfanylethyl)amino]methyl]pyridin-2-amine
CID 112659934
2-N-methyl-2-N-[(4-methylphenyl)methyl]pyrazine-2,5-diamine
CID 80652508
5-[[3-methoxypropyl(methyl)amino]methyl]pyridin-2-amine
CID 63007737
5-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-N-propylpyridin-2-amine
CID 62183942
5-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-1,2-oxazol-3-amine
CID 117038958
1-methyl-1-[(4-methylphenyl)methyl]hydrazine
CID 82280119
N-methyl-1-(4-methylphenyl)-N-[(4-pyrimidin-2-ylphenyl)methyl]methanamine
CID 91342631
[4-[[methyl-[(4-methylphenyl)methyl]amino]methyl]-2-pyridinyl]methanamine
CID 63887247
2-[(6-amino-3-pyridinyl)methyl-methylamino]propan-1-ol
CID 104554394
3-[(6-amino-3-pyridinyl)methyl-methylamino]-N,2-dimethylpropanamide
CID 104870323

Frequently Asked Questions

What is the IUPAC name of 5-[[methyl-[(4-methylphenyl)methyl]amino]methyl]pyridin-2-amine?
The IUPAC name of 5-[[methyl-[(4-methylphenyl)methyl]amino]methyl]pyridin-2-amine (CID 62183230) is 5-[[methyl-[(4-methylphenyl)methyl]amino]methyl]pyridin-2-amine.
What is the SMILES notation for 5-[[methyl-[(4-methylphenyl)methyl]amino]methyl]pyridin-2-amine?
The canonical SMILES for 5-[[methyl-[(4-methylphenyl)methyl]amino]methyl]pyridin-2-amine is Cc1ccc(CN(C)Cc2ccc(N)nc2)cc1.
What is the InChIKey of 5-[[methyl-[(4-methylphenyl)methyl]amino]methyl]pyridin-2-amine?
The InChIKey is YAEQUOZDSRJJIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-12-3-5-13(6-4-12)10-18(2)11-14-7-8-15(16)17-9-14/h3-9H,10-11H2,1-2H3,(H2,16,17).
What are the key properties of 5-[[methyl-[(4-methylphenyl)methyl]amino]methyl]pyridin-2-amine?
5-[[methyl-[(4-methylphenyl)methyl]amino]methyl]pyridin-2-amine has a molecular weight of 241.34 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[methyl-[(4-methylphenyl)methyl]amino]methyl]pyridin-2-amine is sourced from PubChem (CID 62183230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).