2-N-methyl-2-N-(3-methylphenyl)pyridine-2,4-diamine

C13H15N3 — CID 62002618

IUPAC2-N-methyl-2-N-(3-methylphenyl)pyridine-2,4-diamine
SMILESCc1cccc(N(C)c2cc(N)ccn2)c1
InChIInChI=1S/C13H15N3/c1-10-4-3-5-12(8-10)16(2)13-9-11(14)6-7-15-13/h3-9H,1-2H3,(H2,14,15)
InChIKeyZVRMNIYHJBHVRB-UHFFFAOYSA-N
MW213.28 g/mol
LogP2.74
Rot. Bonds2

About 2-N-methyl-2-N-(3-methylphenyl)pyridine-2,4-diamine

2-N-methyl-2-N-(3-methylphenyl)pyridine-2,4-diamine (PubChem CID 62002618) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-N-methyl-2-N-(3-methylphenyl)pyridine-2,4-diamine.

Molecular Properties

Compound Name2-N-methyl-2-N-(3-methylphenyl)pyridine-2,4-diamine
PubChem CID62002618
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name2-N-methyl-2-N-(3-methylphenyl)pyridine-2,4-diamine
SMILESCc1cccc(N(C)c2cc(N)ccn2)c1
InChIInChI=1S/C13H15N3/c1-10-4-3-5-12(8-10)16(2)13-9-11(14)6-7-15-13/h3-9H,1-2H3,(H2,14,15)
InChIKeyZVRMNIYHJBHVRB-UHFFFAOYSA-N
XLogP2.74
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-(N,3-dimethylanilino)pyridine-4-carboxylate
CID 114075012
N,6-dimethyl-N-(3-methylphenyl)pyrimidin-4-amine
CID 143158755
4-N-methyl-4-N-(3-methylphenyl)quinazoline-4,7-diamine
CID 65336690
N,6-dimethyl-N-(3-methylphenyl)pyrimidin-4-amine;propane
CID 143158754
N-methyl-N-(3-methylphenyl)pyridin-4-amine
CID 89072633
2-N-methyl-2-N-(3-methylphenyl)-1,3-benzoxazole-2,6-diamine
CID 79893294
6-hydrazinyl-4-N-methyl-4-N-(3-methylphenyl)pyrimidine-2,4-diamine
CID 80908545
2-N-methyl-2-N-(3-methylphenyl)-1,3,5-triazine-2,4-diamine
CID 150772863
3-methylaniline chloride
CID 23334103
2-cyclopropyl-4-N,5-dimethyl-4-N-(3-methylphenyl)pyrimidine-4,6-diamine
CID 80982951
6-N-methyl-6-N-(3-methylphenyl)quinoline-5,6-diamine
CID 62001678
6-N-(3,5-dimethylphenyl)-6-N-methylpyridine-2,6-diamine
CID 80653168

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-2-N-(3-methylphenyl)pyridine-2,4-diamine?
The IUPAC name of 2-N-methyl-2-N-(3-methylphenyl)pyridine-2,4-diamine (CID 62002618) is 2-N-methyl-2-N-(3-methylphenyl)pyridine-2,4-diamine.
What is the SMILES notation for 2-N-methyl-2-N-(3-methylphenyl)pyridine-2,4-diamine?
The canonical SMILES for 2-N-methyl-2-N-(3-methylphenyl)pyridine-2,4-diamine is Cc1cccc(N(C)c2cc(N)ccn2)c1.
What is the InChIKey of 2-N-methyl-2-N-(3-methylphenyl)pyridine-2,4-diamine?
The InChIKey is ZVRMNIYHJBHVRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-10-4-3-5-12(8-10)16(2)13-9-11(14)6-7-15-13/h3-9H,1-2H3,(H2,14,15).
What are the key properties of 2-N-methyl-2-N-(3-methylphenyl)pyridine-2,4-diamine?
2-N-methyl-2-N-(3-methylphenyl)pyridine-2,4-diamine has a molecular weight of 213.28 g/mol, XLogP of 2.74, 2 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)pyridine-2,4-diamine is sourced from PubChem (CID 62002618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).