3-methyl-5-(2-methylnaphthalen-1-yl)pyridin-2-amine

C17H16N2 — CID 83170171

IUPAC3-methyl-5-(2-methylnaphthalen-1-yl)pyridin-2-amine
SMILESCc1cc(-c2c(C)ccc3ccccc23)cnc1N
InChIInChI=1S/C17H16N2/c1-11-7-8-13-5-3-4-6-15(13)16(11)14-9-12(2)17(18)19-10-14/h3-10H,1-2H3,(H2,18,19)
InChIKeyGWKYPWBSKQYETO-UHFFFAOYSA-N
MW248.33 g/mol
LogP4.10
Rot. Bonds1

About 3-methyl-5-(2-methylnaphthalen-1-yl)pyridin-2-amine

3-methyl-5-(2-methylnaphthalen-1-yl)pyridin-2-amine (PubChem CID 83170171) has the molecular formula C17H16N2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 3-methyl-5-(2-methylnaphthalen-1-yl)pyridin-2-amine.

Molecular Properties

Compound Name3-methyl-5-(2-methylnaphthalen-1-yl)pyridin-2-amine
PubChem CID83170171
Molecular FormulaC17H16N2
Molecular Weight248.33 g/mol
Exact Mass248.13
IUPAC Name3-methyl-5-(2-methylnaphthalen-1-yl)pyridin-2-amine
SMILESCc1cc(-c2c(C)ccc3ccccc23)cnc1N
InChIInChI=1S/C17H16N2/c1-11-7-8-13-5-3-4-6-15(13)16(11)14-9-12(2)17(18)19-10-14/h3-10H,1-2H3,(H2,18,19)
InChIKeyGWKYPWBSKQYETO-UHFFFAOYSA-N
XLogP4.10
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-5-(4-methylnaphthalen-1-yl)pyridin-2-amine
CID 83170641
2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene;sulfane
CID 155977678
5-(4-fluoronaphthalen-1-yl)-3-methylpyridin-2-amine
CID 83170406
5-(3,4-dimethylphenyl)-3-methylpyridin-2-amine
CID 83170241
1-(2-methylnaphthalen-1-yl)naphthalen-2-amine
CID 18736750
2-ethyl-4-(2-methylnaphthalen-1-yl)aniline
CID 81432895
2-(2-methylnaphthalen-1-yl)-4,6-diphenyl-1,3,5-triazine
CID 166656403
3-methyl-5-(3-methylphenyl)pyridin-2-amine
CID 80505501
6-(2-methylnaphthalen-1-yl)-1,2,4-triazine-3,5-diamine
CID 23311125
4-phenylisoquinolin-3-amine
CID 21162095
5-(3-chloro-4-methylphenyl)-3-methylpyridin-2-amine
CID 83171115
5-(6-chloronaphthalen-2-yl)-3-methylpyridin-2-amine
CID 166321775

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-(2-methylnaphthalen-1-yl)pyridin-2-amine?
The IUPAC name of 3-methyl-5-(2-methylnaphthalen-1-yl)pyridin-2-amine (CID 83170171) is 3-methyl-5-(2-methylnaphthalen-1-yl)pyridin-2-amine.
What is the SMILES notation for 3-methyl-5-(2-methylnaphthalen-1-yl)pyridin-2-amine?
The canonical SMILES for 3-methyl-5-(2-methylnaphthalen-1-yl)pyridin-2-amine is Cc1cc(-c2c(C)ccc3ccccc23)cnc1N.
What is the InChIKey of 3-methyl-5-(2-methylnaphthalen-1-yl)pyridin-2-amine?
The InChIKey is GWKYPWBSKQYETO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2/c1-11-7-8-13-5-3-4-6-15(13)16(11)14-9-12(2)17(18)19-10-14/h3-10H,1-2H3,(H2,18,19).
What are the key properties of 3-methyl-5-(2-methylnaphthalen-1-yl)pyridin-2-amine?
3-methyl-5-(2-methylnaphthalen-1-yl)pyridin-2-amine has a molecular weight of 248.33 g/mol, XLogP of 4.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-(2-methylnaphthalen-1-yl)pyridin-2-amine is sourced from PubChem (CID 83170171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).