2-N-(2,6-diethylphenyl)-3-methylpyridine-2,5-diamine

C16H21N3 — CID 82482312

IUPAC2-N-(2,6-diethylphenyl)-3-methylpyridine-2,5-diamine
SMILESCCc1cccc(CC)c1Nc1ncc(N)cc1C
InChIInChI=1S/C16H21N3/c1-4-12-7-6-8-13(5-2)15(12)19-16-11(3)9-14(17)10-18-16/h6-10H,4-5,17H2,1-3H3,(H,18,19)
InChIKeyCRNSAHCOLZBHEO-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.84
Rot. Bonds4

About 2-N-(2,6-diethylphenyl)-3-methylpyridine-2,5-diamine

2-N-(2,6-diethylphenyl)-3-methylpyridine-2,5-diamine (PubChem CID 82482312) has the molecular formula C16H21N3 and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-N-(2,6-diethylphenyl)-3-methylpyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-(2,6-diethylphenyl)-3-methylpyridine-2,5-diamine
PubChem CID82482312
Molecular FormulaC16H21N3
Molecular Weight255.36 g/mol
Exact Mass255.17
IUPAC Name2-N-(2,6-diethylphenyl)-3-methylpyridine-2,5-diamine
SMILESCCc1cccc(CC)c1Nc1ncc(N)cc1C
InChIInChI=1S/C16H21N3/c1-4-12-7-6-8-13(5-2)15(12)19-16-11(3)9-14(17)10-18-16/h6-10H,4-5,17H2,1-3H3,(H,18,19)
InChIKeyCRNSAHCOLZBHEO-UHFFFAOYSA-N
XLogP3.84
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-N-(2,6-diethylphenyl)-3-methylpyridine-2,5-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-N-(2-ethyl-6-methylphenyl)pyrazine-2,3-diamine
CID 102984823
2-N-(2-chloro-3-methylphenyl)-3-methylpyridine-2,5-diamine
CID 114250638
2-N-(4-fluorophenyl)-3-methylpyridine-2,5-diamine
CID 62476193
3-methyl-2-N-propylpyridine-2,5-diamine
CID 62478048
2-N-(4-tert-butylphenyl)-3-methylpyridine-2,5-diamine
CID 55187303
N-(5-amino-3-methyl-2-pyridinyl)propanamide
CID 112555431
3-methyl-2-N-quinolin-8-ylpyridine-2,5-diamine
CID 62476690
4-N-(2,6-diethylphenyl)benzene-1,4-diamine
CID 82292813
2-N-(4-bromo-3,5-dimethylphenyl)-3-methylpyridine-2,5-diamine
CID 107571400
3-methyl-2-N-(3-methylpentan-3-yl)pyridine-2,5-diamine
CID 106328101
2-N-(1,3-benzothiazol-6-yl)-3-methylpyridine-2,5-diamine
CID 107802776
5-(2-ethyl-6-methylanilino)-1,3-thiazole-4-carboxylic acid
CID 64628867

Frequently Asked Questions

What is the IUPAC name of 2-N-(2,6-diethylphenyl)-3-methylpyridine-2,5-diamine?
The IUPAC name of 2-N-(2,6-diethylphenyl)-3-methylpyridine-2,5-diamine (CID 82482312) is 2-N-(2,6-diethylphenyl)-3-methylpyridine-2,5-diamine.
What is the SMILES notation for 2-N-(2,6-diethylphenyl)-3-methylpyridine-2,5-diamine?
The canonical SMILES for 2-N-(2,6-diethylphenyl)-3-methylpyridine-2,5-diamine is CCc1cccc(CC)c1Nc1ncc(N)cc1C.
What is the InChIKey of 2-N-(2,6-diethylphenyl)-3-methylpyridine-2,5-diamine?
The InChIKey is CRNSAHCOLZBHEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-4-12-7-6-8-13(5-2)15(12)19-16-11(3)9-14(17)10-18-16/h6-10H,4-5,17H2,1-3H3,(H,18,19).
What are the key properties of 2-N-(2,6-diethylphenyl)-3-methylpyridine-2,5-diamine?
2-N-(2,6-diethylphenyl)-3-methylpyridine-2,5-diamine has a molecular weight of 255.36 g/mol, XLogP of 3.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2,6-diethylphenyl)-3-methylpyridine-2,5-diamine is sourced from PubChem (CID 82482312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).