5-methyl-2-(6-methyl-2-pyridinyl)pyridin-4-amine

C12H13N3 — CID 67469575

IUPAC5-methyl-2-(6-methyl-2-pyridinyl)pyridin-4-amine
SMILESCc1cccc(-c2cc(N)c(C)cn2)n1
InChIInChI=1S/C12H13N3/c1-8-7-14-12(6-10(8)13)11-5-3-4-9(2)15-11/h3-7H,1-2H3,(H2,13,14)
InChIKeyRFVYVGBAHRKZBV-UHFFFAOYSA-N
MW199.26 g/mol
LogP2.34
Rot. Bonds1

About 5-methyl-2-(6-methyl-2-pyridinyl)pyridin-4-amine

5-methyl-2-(6-methyl-2-pyridinyl)pyridin-4-amine (PubChem CID 67469575) has the molecular formula C12H13N3 and a molecular weight of 199.26 g/mol. Its IUPAC name is 5-methyl-2-(6-methyl-2-pyridinyl)pyridin-4-amine.

Molecular Properties

Compound Name5-methyl-2-(6-methyl-2-pyridinyl)pyridin-4-amine
PubChem CID67469575
Molecular FormulaC12H13N3
Molecular Weight199.26 g/mol
Exact Mass199.11
IUPAC Name5-methyl-2-(6-methyl-2-pyridinyl)pyridin-4-amine
SMILESCc1cccc(-c2cc(N)c(C)cn2)n1
InChIInChI=1S/C12H13N3/c1-8-7-14-12(6-10(8)13)11-5-3-4-9(2)15-11/h3-7H,1-2H3,(H2,13,14)
InChIKeyRFVYVGBAHRKZBV-UHFFFAOYSA-N
XLogP2.34
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.26
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(6-methyl-2-pyridinyl)pyridin-4-amine?
The IUPAC name of 5-methyl-2-(6-methyl-2-pyridinyl)pyridin-4-amine (CID 67469575) is 5-methyl-2-(6-methyl-2-pyridinyl)pyridin-4-amine.
What is the SMILES notation for 5-methyl-2-(6-methyl-2-pyridinyl)pyridin-4-amine?
The canonical SMILES for 5-methyl-2-(6-methyl-2-pyridinyl)pyridin-4-amine is Cc1cccc(-c2cc(N)c(C)cn2)n1.
What is the InChIKey of 5-methyl-2-(6-methyl-2-pyridinyl)pyridin-4-amine?
The InChIKey is RFVYVGBAHRKZBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3/c1-8-7-14-12(6-10(8)13)11-5-3-4-9(2)15-11/h3-7H,1-2H3,(H2,13,14).
What are the key properties of 5-methyl-2-(6-methyl-2-pyridinyl)pyridin-4-amine?
5-methyl-2-(6-methyl-2-pyridinyl)pyridin-4-amine has a molecular weight of 199.26 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(6-methyl-2-pyridinyl)pyridin-4-amine is sourced from PubChem (CID 67469575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).