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

C14H17N3 — CID 61414258

IUPAC2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,3-diamine
SMILESCc1cccc(CN(C)c2ncccc2N)c1
InChIInChI=1S/C14H17N3/c1-11-5-3-6-12(9-11)10-17(2)14-13(15)7-4-8-16-14/h3-9H,10,15H2,1-2H3
InChIKeyGKYMACYMQKWVOC-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.61
Rot. Bonds3

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

2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,3-diamine (PubChem CID 61414258) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,3-diamine.

Molecular Properties

Compound Name2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,3-diamine
PubChem CID61414258
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,3-diamine
SMILESCc1cccc(CN(C)c2ncccc2N)c1
InChIInChI=1S/C14H17N3/c1-11-5-3-6-12(9-11)10-17(2)14-13(15)7-4-8-16-14/h3-9H,10,15H2,1-2H3
InChIKeyGKYMACYMQKWVOC-UHFFFAOYSA-N
XLogP2.61
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-N-methyl-2-N-[(3-methylphenyl)methyl]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

3-(ethylaminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]pyridin-2-amine
CID 62288170
2-N-methyl-2-N-[(3-methylphenyl)methyl]pyrimidine-2,4-diamine
CID 116796777
5-(aminomethyl)-3-chloro-N-methyl-N-[(3-methylphenyl)methyl]pyridin-2-amine
CID 62285878
2-N,5-dimethyl-2-N-(pyridin-3-ylmethyl)pyridine-2,3-diamine
CID 66278201
2-[2-(3-methylphenyl)ethyl]pyridin-3-amine
CID 112716961
5-amino-2-[methyl-[(3-methylphenyl)methyl]amino]pyridine-3-carboxamide
CID 61413892
5-bromo-2-chloro-N-methyl-N-[(3-methylphenyl)methyl]pyrimidin-4-amine
CID 79075988
2-(chloromethyl)-N-methyl-N-[(3-methylphenyl)methyl]pyridin-4-amine
CID 61411722
2-N-[(3-chlorophenyl)methyl]-2-N,6-dimethylpyridine-2,3-diamine
CID 81131729
2-[[methyl-[(3-methylphenyl)methyl]amino]methyl]aniline
CID 43383822
2-N-methyl-2-N-(2-methylsulfonylethyl)pyridine-2,3-diamine
CID 79849997
4-N-methyl-4-N-[(3-methylphenyl)methyl]quinoline-4,7-diamine
CID 103000600

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,3-diamine?
The IUPAC name of 2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,3-diamine (CID 61414258) is 2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,3-diamine.
What is the SMILES notation for 2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,3-diamine?
The canonical SMILES for 2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,3-diamine is Cc1cccc(CN(C)c2ncccc2N)c1.
What is the InChIKey of 2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,3-diamine?
The InChIKey is GKYMACYMQKWVOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-11-5-3-6-12(9-11)10-17(2)14-13(15)7-4-8-16-14/h3-9H,10,15H2,1-2H3.
What are the key properties of 2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,3-diamine?
2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,3-diamine has a molecular weight of 227.31 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-2-N-[(3-methylphenyl)methyl]pyridine-2,3-diamine is sourced from PubChem (CID 61414258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).