5-methyl-2-N-(2-propoxyphenyl)pyridine-2,3-diamine

C15H19N3O — CID 82059608

IUPAC5-methyl-2-N-(2-propoxyphenyl)pyridine-2,3-diamine
SMILESCCCOc1ccccc1Nc1ncc(C)cc1N
InChIInChI=1S/C15H19N3O/c1-3-8-19-14-7-5-4-6-13(14)18-15-12(16)9-11(2)10-17-15/h4-7,9-10H,3,8,16H2,1-2H3,(H,17,18)
InChIKeySYNMLUBSFRNOFV-UHFFFAOYSA-N
MW257.34 g/mol
LogP3.50
Rot. Bonds5

About 5-methyl-2-N-(2-propoxyphenyl)pyridine-2,3-diamine

5-methyl-2-N-(2-propoxyphenyl)pyridine-2,3-diamine (PubChem CID 82059608) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 5-methyl-2-N-(2-propoxyphenyl)pyridine-2,3-diamine.

Molecular Properties

Compound Name5-methyl-2-N-(2-propoxyphenyl)pyridine-2,3-diamine
PubChem CID82059608
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name5-methyl-2-N-(2-propoxyphenyl)pyridine-2,3-diamine
SMILESCCCOc1ccccc1Nc1ncc(C)cc1N
InChIInChI=1S/C15H19N3O/c1-3-8-19-14-7-5-4-6-13(14)18-15-12(16)9-11(2)10-17-15/h4-7,9-10H,3,8,16H2,1-2H3,(H,17,18)
InChIKeySYNMLUBSFRNOFV-UHFFFAOYSA-N
XLogP3.50
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-N-(2-propoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 110430525
5-bromo-2-N-(2-ethoxyphenyl)pyridine-2,3-diamine
CID 61229826
2-N-(2,3-dimethylphenyl)-5-methylpyridine-2,3-diamine
CID 66280393
2-N-(2,4-dimethoxyphenyl)-5-methylpyridine-2,3-diamine
CID 66280389
2-N-(4-hexoxyphenyl)-5-methylpyridine-2,3-diamine
CID 82059610
CID 89127360
CID 89127360
3-chloro-2-N-(2-ethoxyphenyl)pyridine-2,5-diamine
CID 82486138
2-chloro-5,6-dimethyl-N-(2-propoxyphenyl)thieno[2,3-d]pyrimidin-4-amine
CID 82066129
5-amino-2-(2-ethoxyanilino)pyridine-3-carbonitrile
CID 54938370
2-(4,6-dimethylpyrimidin-2-yl)-1-(2-propoxyphenyl)guanidine
CID 2268324
4-N-(2-ethoxyphenyl)-5-propylpyrimidine-4,6-diamine
CID 80762856
5-methyl-2-(2-propoxyphenoxy)pyridin-4-amine
CID 83266265

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-N-(2-propoxyphenyl)pyridine-2,3-diamine?
The IUPAC name of 5-methyl-2-N-(2-propoxyphenyl)pyridine-2,3-diamine (CID 82059608) is 5-methyl-2-N-(2-propoxyphenyl)pyridine-2,3-diamine.
What is the SMILES notation for 5-methyl-2-N-(2-propoxyphenyl)pyridine-2,3-diamine?
The canonical SMILES for 5-methyl-2-N-(2-propoxyphenyl)pyridine-2,3-diamine is CCCOc1ccccc1Nc1ncc(C)cc1N.
What is the InChIKey of 5-methyl-2-N-(2-propoxyphenyl)pyridine-2,3-diamine?
The InChIKey is SYNMLUBSFRNOFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-3-8-19-14-7-5-4-6-13(14)18-15-12(16)9-11(2)10-17-15/h4-7,9-10H,3,8,16H2,1-2H3,(H,17,18).
What are the key properties of 5-methyl-2-N-(2-propoxyphenyl)pyridine-2,3-diamine?
5-methyl-2-N-(2-propoxyphenyl)pyridine-2,3-diamine has a molecular weight of 257.34 g/mol, XLogP of 3.50, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-N-(2-propoxyphenyl)pyridine-2,3-diamine is sourced from PubChem (CID 82059608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).