5-(3,4-dimethylphenyl)-3-methylpyridin-2-amine

C14H16N2 — CID 83170241

IUPAC5-(3,4-dimethylphenyl)-3-methylpyridin-2-amine
SMILESCc1ccc(-c2cnc(N)c(C)c2)cc1C
InChIInChI=1S/C14H16N2/c1-9-4-5-12(6-10(9)2)13-7-11(3)14(15)16-8-13/h4-8H,1-3H3,(H2,15,16)
InChIKeyAXKLVDUDFZDEPP-UHFFFAOYSA-N
MW212.30 g/mol
LogP3.26
Rot. Bonds1

About 5-(3,4-dimethylphenyl)-3-methylpyridin-2-amine

5-(3,4-dimethylphenyl)-3-methylpyridin-2-amine (PubChem CID 83170241) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 5-(3,4-dimethylphenyl)-3-methylpyridin-2-amine.

Molecular Properties

Compound Name5-(3,4-dimethylphenyl)-3-methylpyridin-2-amine
PubChem CID83170241
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name5-(3,4-dimethylphenyl)-3-methylpyridin-2-amine
SMILESCc1ccc(-c2cnc(N)c(C)c2)cc1C
InChIInChI=1S/C14H16N2/c1-9-4-5-12(6-10(9)2)13-7-11(3)14(15)16-8-13/h4-8H,1-3H3,(H2,15,16)
InChIKeyAXKLVDUDFZDEPP-UHFFFAOYSA-N
XLogP3.26
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(Benzylamino)pyridine
CID 23362
2-Pyridinamine, 4-methyl-N-(phenylmethyl)-
CID 83053
1-Isoquinolinamine
CID 73742
5-Phenyl-2-pyridinamine
CID 105097
Isoquinolin-3-Amine
CID 311869
Thiourea, N-(5-methyl-2-pyridinyl)-N'-(2-phenylethyl)-
CID 971434
5-[4-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-but-1-ynyl]-pyridin-2-ylamine
CID 10357631
4-methyl-N-(naphthalen-1-ylmethyl)pyridin-2-amine Hydrochloride
CID 2947134
3-Amino-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile
CID 99626
3,5-Dimethylpyridin-2-amine
CID 3016310
5,6,7,8-Tetrahydroisoquinolin-3-amine
CID 13302397
N-(4-Chloro-7-p-tolyl-isoquinolin-1-yl)-guanidine
CID 44339119

Frequently Asked Questions

What is the IUPAC name of 5-(3,4-dimethylphenyl)-3-methylpyridin-2-amine?
The IUPAC name of 5-(3,4-dimethylphenyl)-3-methylpyridin-2-amine (CID 83170241) is 5-(3,4-dimethylphenyl)-3-methylpyridin-2-amine.
What is the SMILES notation for 5-(3,4-dimethylphenyl)-3-methylpyridin-2-amine?
The canonical SMILES for 5-(3,4-dimethylphenyl)-3-methylpyridin-2-amine is Cc1ccc(-c2cnc(N)c(C)c2)cc1C.
What is the InChIKey of 5-(3,4-dimethylphenyl)-3-methylpyridin-2-amine?
The InChIKey is AXKLVDUDFZDEPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-9-4-5-12(6-10(9)2)13-7-11(3)14(15)16-8-13/h4-8H,1-3H3,(H2,15,16).
What are the key properties of 5-(3,4-dimethylphenyl)-3-methylpyridin-2-amine?
5-(3,4-dimethylphenyl)-3-methylpyridin-2-amine has a molecular weight of 212.30 g/mol, XLogP of 3.26, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,4-dimethylphenyl)-3-methylpyridin-2-amine is sourced from PubChem (CID 83170241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).