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

C15H19N3 — CID 80791291

IUPAC2-N-ethyl-6-N-[(3-methylphenyl)methyl]pyridine-2,6-diamine
SMILESCCNc1cccc(NCc2cccc(C)c2)n1
InChIInChI=1S/C15H19N3/c1-3-16-14-8-5-9-15(18-14)17-11-13-7-4-6-12(2)10-13/h4-10H,3,11H2,1-2H3,(H2,16,17,18)
InChIKeyGYXDVMRUOKZPDC-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.43
Rot. Bonds5

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

2-N-ethyl-6-N-[(3-methylphenyl)methyl]pyridine-2,6-diamine (PubChem CID 80791291) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 2-N-ethyl-6-N-[(3-methylphenyl)methyl]pyridine-2,6-diamine.

Molecular Properties

Compound Name2-N-ethyl-6-N-[(3-methylphenyl)methyl]pyridine-2,6-diamine
PubChem CID80791291
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name2-N-ethyl-6-N-[(3-methylphenyl)methyl]pyridine-2,6-diamine
SMILESCCNc1cccc(NCc2cccc(C)c2)n1
InChIInChI=1S/C15H19N3/c1-3-16-14-8-5-9-15(18-14)17-11-13-7-4-6-12(2)10-13/h4-10H,3,11H2,1-2H3,(H2,16,17,18)
InChIKeyGYXDVMRUOKZPDC-UHFFFAOYSA-N
XLogP3.43
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-N-ethyl-4-N-[(3-methylphenyl)methyl]pyrimidine-4,6-diamine
CID 80791044
2-N-ethyl-6-N-[(3-fluorophenyl)methyl]pyridine-2,6-diamine
CID 80771478
2-methyl-4-N,6-N-bis[(3-methylphenyl)methyl]pyrimidine-4,6-diamine
CID 112871781
6-N-[(3,4-difluorophenyl)methyl]-2-N-ethylpyridine-2,6-diamine
CID 80805276
3,5-dichloro-2-N-ethyl-6-N-[(3-methylphenyl)methyl]pyridine-2,6-diamine
CID 102756388
2-N,2-N-diethyl-4-N-[(3-methylphenyl)methyl]pyrimidine-2,4-diamine
CID 112890009
6-N-[(4-bromophenyl)methyl]-2-N-ethylpyridine-2,6-diamine
CID 80755274
6-N-ethyl-2-N,2-N-dimethyl-4-N-[(3-methylphenyl)methyl]-1,3,5-triazine-2,4,6-triamine
CID 80773733
2-N-tert-butyl-6-methyl-4-N-[(3-methylphenyl)methyl]pyrimidine-2,4-diamine
CID 112916103
4-N-tert-butyl-6-N-[(3-methylphenyl)methyl]pyrimidine-4,6-diamine
CID 112859062
6-N,5-diethyl-4-N-[(3-methylphenyl)methyl]pyrimidine-4,6-diamine
CID 80791987
6-tert-butyl-N-ethyl-2-[(3-methylphenyl)methyl]pyrimidin-4-amine
CID 63486632

Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-6-N-[(3-methylphenyl)methyl]pyridine-2,6-diamine?
The IUPAC name of 2-N-ethyl-6-N-[(3-methylphenyl)methyl]pyridine-2,6-diamine (CID 80791291) is 2-N-ethyl-6-N-[(3-methylphenyl)methyl]pyridine-2,6-diamine.
What is the SMILES notation for 2-N-ethyl-6-N-[(3-methylphenyl)methyl]pyridine-2,6-diamine?
The canonical SMILES for 2-N-ethyl-6-N-[(3-methylphenyl)methyl]pyridine-2,6-diamine is CCNc1cccc(NCc2cccc(C)c2)n1.
What is the InChIKey of 2-N-ethyl-6-N-[(3-methylphenyl)methyl]pyridine-2,6-diamine?
The InChIKey is GYXDVMRUOKZPDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-3-16-14-8-5-9-15(18-14)17-11-13-7-4-6-12(2)10-13/h4-10H,3,11H2,1-2H3,(H2,16,17,18).
What are the key properties of 2-N-ethyl-6-N-[(3-methylphenyl)methyl]pyridine-2,6-diamine?
2-N-ethyl-6-N-[(3-methylphenyl)methyl]pyridine-2,6-diamine has a molecular weight of 241.34 g/mol, XLogP of 3.43, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-6-N-[(3-methylphenyl)methyl]pyridine-2,6-diamine is sourced from PubChem (CID 80791291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).