6-methyl-2-N-[1-(2-methylphenyl)ethyl]pyridine-2,3-diamine

C15H19N3 — CID 81132205

IUPAC6-methyl-2-N-[1-(2-methylphenyl)ethyl]pyridine-2,3-diamine
SMILESCc1ccc(N)c(NC(C)c2ccccc2C)n1
InChIInChI=1S/C15H19N3/c1-10-6-4-5-7-13(10)12(3)18-15-14(16)9-8-11(2)17-15/h4-9,12H,16H2,1-3H3,(H,17,18)
InChIKeyAEVWJXPPMGEALR-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.45
Rot. Bonds3

About 6-methyl-2-N-[1-(2-methylphenyl)ethyl]pyridine-2,3-diamine

6-methyl-2-N-[1-(2-methylphenyl)ethyl]pyridine-2,3-diamine (PubChem CID 81132205) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 6-methyl-2-N-[1-(2-methylphenyl)ethyl]pyridine-2,3-diamine.

Molecular Properties

Compound Name6-methyl-2-N-[1-(2-methylphenyl)ethyl]pyridine-2,3-diamine
PubChem CID81132205
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name6-methyl-2-N-[1-(2-methylphenyl)ethyl]pyridine-2,3-diamine
SMILESCc1ccc(N)c(NC(C)c2ccccc2C)n1
InChIInChI=1S/C15H19N3/c1-10-6-4-5-7-13(10)12(3)18-15-14(16)9-8-11(2)17-15/h4-9,12H,16H2,1-3H3,(H,17,18)
InChIKeyAEVWJXPPMGEALR-UHFFFAOYSA-N
XLogP3.45
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3,6-dimethyl-N-[1-(2-methylphenyl)ethyl]pyrazin-2-amine
CID 60703972
4,6-dimethyl-2-[1-(2-methylphenyl)ethylamino]pyridine-3-carbonitrile
CID 60704126
6-methyl-2-N-[1-(5-methylthiophen-2-yl)ethyl]pyridine-2,3-diamine
CID 81132314
5-bromo-4-N-[1-(2-methylphenyl)ethyl]pyrimidine-2,4-diamine
CID 80801571
5-chloro-4-N-[1-(2-methylphenyl)ethyl]pyrimidine-2,4-diamine
CID 80801728
2-[1-(2-aminophenyl)ethylamino]-4,6-dimethylpyridine-3-carbonitrile
CID 60871389
6-methyl-2-N-(4-methylpentan-2-yl)pyridine-2,3-diamine
CID 81132188
6-chloro-2-N-[1-(2-fluorophenyl)ethyl]pyridine-2,3-diamine
CID 115473918
6-methyl-2-N-pentan-2-ylpyridine-2,3-diamine
CID 81132763
6-methyl-2-N-phenylpyridine-2,3-diamine
CID 79003921
2-[(3-amino-6-methyl-2-pyridinyl)amino]-3-methylbutanamide
CID 106343886
2-N-(1-cyclopentylethyl)-6-methylpyridine-2,3-diamine
CID 81131400

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-N-[1-(2-methylphenyl)ethyl]pyridine-2,3-diamine?
The IUPAC name of 6-methyl-2-N-[1-(2-methylphenyl)ethyl]pyridine-2,3-diamine (CID 81132205) is 6-methyl-2-N-[1-(2-methylphenyl)ethyl]pyridine-2,3-diamine.
What is the SMILES notation for 6-methyl-2-N-[1-(2-methylphenyl)ethyl]pyridine-2,3-diamine?
The canonical SMILES for 6-methyl-2-N-[1-(2-methylphenyl)ethyl]pyridine-2,3-diamine is Cc1ccc(N)c(NC(C)c2ccccc2C)n1.
What is the InChIKey of 6-methyl-2-N-[1-(2-methylphenyl)ethyl]pyridine-2,3-diamine?
The InChIKey is AEVWJXPPMGEALR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-10-6-4-5-7-13(10)12(3)18-15-14(16)9-8-11(2)17-15/h4-9,12H,16H2,1-3H3,(H,17,18).
What are the key properties of 6-methyl-2-N-[1-(2-methylphenyl)ethyl]pyridine-2,3-diamine?
6-methyl-2-N-[1-(2-methylphenyl)ethyl]pyridine-2,3-diamine has a molecular weight of 241.34 g/mol, XLogP of 3.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-N-[1-(2-methylphenyl)ethyl]pyridine-2,3-diamine is sourced from PubChem (CID 81132205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).