2-N-(2,3-dimethylphenyl)-5-methylpyridine-2,3-diamine

C14H17N3 — CID 66280393

IUPAC2-N-(2,3-dimethylphenyl)-5-methylpyridine-2,3-diamine
SMILESCc1cnc(Nc2cccc(C)c2C)c(N)c1
InChIInChI=1S/C14H17N3/c1-9-7-12(15)14(16-8-9)17-13-6-4-5-10(2)11(13)3/h4-8H,15H2,1-3H3,(H,16,17)
InChIKeyUMXMQKNYPWKKNU-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.33
Rot. Bonds2

About 2-N-(2,3-dimethylphenyl)-5-methylpyridine-2,3-diamine

2-N-(2,3-dimethylphenyl)-5-methylpyridine-2,3-diamine (PubChem CID 66280393) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-N-(2,3-dimethylphenyl)-5-methylpyridine-2,3-diamine.

Molecular Properties

Compound Name2-N-(2,3-dimethylphenyl)-5-methylpyridine-2,3-diamine
PubChem CID66280393
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name2-N-(2,3-dimethylphenyl)-5-methylpyridine-2,3-diamine
SMILESCc1cnc(Nc2cccc(C)c2C)c(N)c1
InChIInChI=1S/C14H17N3/c1-9-7-12(15)14(16-8-9)17-13-6-4-5-10(2)11(13)3/h4-8H,15H2,1-3H3,(H,16,17)
InChIKeyUMXMQKNYPWKKNU-UHFFFAOYSA-N
XLogP3.33
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-N-(2,3-dimethylphenyl)pyrimidine-4,5,6-triamine
CID 19137100
6-N-(2-chlorophenyl)-4-N-(2,3-dimethylphenyl)pyrimidine-4,5,6-triamine
CID 19143159
5-methyl-2-N-(2-propoxyphenyl)pyridine-2,3-diamine
CID 82059608
6-N-(2,3-dimethylphenyl)-4-N-(2-methoxy-5-methylphenyl)pyrimidine-4,5,6-triamine
CID 22541866
4-N-(2,3-dimethylphenyl)-6-N-ethylpyrimidine-4,5,6-triamine
CID 19135206
N-(2,3-dimethylphenyl)-2,5-dimethylpyrimidin-4-amine
CID 58412586
2-[(3-amino-5-methyl-2-pyridinyl)amino]-4-chlorophenol
CID 82059602
2-N-(4-bromo-2-chlorophenyl)-5-methylpyridine-2,3-diamine
CID 66278414
2-N-(4-bromo-2-fluorophenyl)-5-methylpyridine-2,3-diamine
CID 66278195
4-N-(2,3-dimethylphenyl)-5-propan-2-ylpyrimidine-4,6-diamine
CID 80762317
4-N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-6-N-(2,3-dimethylphenyl)pyrimidine-4,5,6-triamine
CID 19143265
4-N-(5-bromo-2-pyridinyl)-6-N-(2,3-dimethylphenyl)pyrimidine-4,5,6-triamine
CID 19143153

Frequently Asked Questions

What is the IUPAC name of 2-N-(2,3-dimethylphenyl)-5-methylpyridine-2,3-diamine?
The IUPAC name of 2-N-(2,3-dimethylphenyl)-5-methylpyridine-2,3-diamine (CID 66280393) is 2-N-(2,3-dimethylphenyl)-5-methylpyridine-2,3-diamine.
What is the SMILES notation for 2-N-(2,3-dimethylphenyl)-5-methylpyridine-2,3-diamine?
The canonical SMILES for 2-N-(2,3-dimethylphenyl)-5-methylpyridine-2,3-diamine is Cc1cnc(Nc2cccc(C)c2C)c(N)c1.
What is the InChIKey of 2-N-(2,3-dimethylphenyl)-5-methylpyridine-2,3-diamine?
The InChIKey is UMXMQKNYPWKKNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-9-7-12(15)14(16-8-9)17-13-6-4-5-10(2)11(13)3/h4-8H,15H2,1-3H3,(H,16,17).
What are the key properties of 2-N-(2,3-dimethylphenyl)-5-methylpyridine-2,3-diamine?
2-N-(2,3-dimethylphenyl)-5-methylpyridine-2,3-diamine has a molecular weight of 227.31 g/mol, XLogP of 3.33, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2,3-dimethylphenyl)-5-methylpyridine-2,3-diamine is sourced from PubChem (CID 66280393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).