6-methyl-2-N-(2-phenylpropyl)pyridine-2,3-diamine

C15H19N3 — CID 104591310

IUPAC6-methyl-2-N-(2-phenylpropyl)pyridine-2,3-diamine
SMILESCc1ccc(N)c(NCC(C)c2ccccc2)n1
InChIInChI=1S/C15H19N3/c1-11(13-6-4-3-5-7-13)10-17-15-14(16)9-8-12(2)18-15/h3-9,11H,10,16H2,1-2H3,(H,17,18)
InChIKeyBWJZUUGQOQAPAY-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.19
Rot. Bonds4

About 6-methyl-2-N-(2-phenylpropyl)pyridine-2,3-diamine

6-methyl-2-N-(2-phenylpropyl)pyridine-2,3-diamine (PubChem CID 104591310) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 6-methyl-2-N-(2-phenylpropyl)pyridine-2,3-diamine.

Molecular Properties

Compound Name6-methyl-2-N-(2-phenylpropyl)pyridine-2,3-diamine
PubChem CID104591310
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name6-methyl-2-N-(2-phenylpropyl)pyridine-2,3-diamine
SMILESCc1ccc(N)c(NCC(C)c2ccccc2)n1
InChIInChI=1S/C15H19N3/c1-11(13-6-4-3-5-7-13)10-17-15-14(16)9-8-12(2)18-15/h3-9,11H,10,16H2,1-2H3,(H,17,18)
InChIKeyBWJZUUGQOQAPAY-UHFFFAOYSA-N
XLogP3.19
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-methyl-2-N-(2-phenylpropyl)pyridine-2,3-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

6-chloro-2-N-(2-phenylpropyl)pyridine-2,3-diamine
CID 104591315
6-methyl-2-(2-phenylpropylamino)pyridine-3-carboxylic acid
CID 104592286
1-[(3-amino-6-methyl-2-pyridinyl)amino]-4-methylpentan-2-ol
CID 107151105
5-methyl-4-N-(2-phenylpropyl)-2-propan-2-ylpyrimidine-4,6-diamine
CID 104592544
5-methyl-4-N-(2-phenylpropyl)pyrimidine-4,6-diamine
CID 113430292
6-methyl-2-N-(3-phenylpropyl)pyridine-2,3-diamine
CID 81133138
2-cyclopropyl-5-methyl-4-N-(2-phenylpropyl)pyrimidine-4,6-diamine
CID 104592555
5-methyl-4-N-(2-phenylpropyl)-2-propylpyrimidine-4,6-diamine
CID 104592591
6-chloro-2-N-(3-phenylbutyl)pyridine-2,3-diamine
CID 115474112
6-methyl-2-N-phenylpyridine-2,3-diamine
CID 79003921
3,5-dichloro-6-hydrazinyl-N-(2-phenylpropyl)pyridin-2-amine
CID 102762562
6-methyl-2-N-(3-phenoxypropyl)pyridine-2,3-diamine
CID 81131859

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-N-(2-phenylpropyl)pyridine-2,3-diamine?
The IUPAC name of 6-methyl-2-N-(2-phenylpropyl)pyridine-2,3-diamine (CID 104591310) is 6-methyl-2-N-(2-phenylpropyl)pyridine-2,3-diamine.
What is the SMILES notation for 6-methyl-2-N-(2-phenylpropyl)pyridine-2,3-diamine?
The canonical SMILES for 6-methyl-2-N-(2-phenylpropyl)pyridine-2,3-diamine is Cc1ccc(N)c(NCC(C)c2ccccc2)n1.
What is the InChIKey of 6-methyl-2-N-(2-phenylpropyl)pyridine-2,3-diamine?
The InChIKey is BWJZUUGQOQAPAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-11(13-6-4-3-5-7-13)10-17-15-14(16)9-8-12(2)18-15/h3-9,11H,10,16H2,1-2H3,(H,17,18).
What are the key properties of 6-methyl-2-N-(2-phenylpropyl)pyridine-2,3-diamine?
6-methyl-2-N-(2-phenylpropyl)pyridine-2,3-diamine has a molecular weight of 241.34 g/mol, XLogP of 3.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-N-(2-phenylpropyl)pyridine-2,3-diamine is sourced from PubChem (CID 104591310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).