5-(5-methyl-3-pyridinyl)pyridin-2-amine

C11H11N3 — CID 115375024

IUPAC5-(5-methyl-3-pyridinyl)pyridin-2-amine
SMILESCc1cncc(-c2ccc(N)nc2)c1
InChIInChI=1S/C11H11N3/c1-8-4-10(6-13-5-8)9-2-3-11(12)14-7-9/h2-7H,1H3,(H2,12,14)
InChIKeyLSACONQHBORKLZ-UHFFFAOYSA-N
MW185.23 g/mol
LogP2.03
Rot. Bonds1

About 5-(5-methyl-3-pyridinyl)pyridin-2-amine

5-(5-methyl-3-pyridinyl)pyridin-2-amine (PubChem CID 115375024) has the molecular formula C11H11N3 and a molecular weight of 185.23 g/mol. Its IUPAC name is 5-(5-methyl-3-pyridinyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(5-methyl-3-pyridinyl)pyridin-2-amine
PubChem CID115375024
Molecular FormulaC11H11N3
Molecular Weight185.23 g/mol
Exact Mass185.10
IUPAC Name5-(5-methyl-3-pyridinyl)pyridin-2-amine
SMILESCc1cncc(-c2ccc(N)nc2)c1
InChIInChI=1S/C11H11N3/c1-8-4-10(6-13-5-8)9-2-3-11(12)14-7-9/h2-7H,1H3,(H2,12,14)
InChIKeyLSACONQHBORKLZ-UHFFFAOYSA-N
XLogP2.03
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(5-methyl-3-pyridinyl)pyridin-2-amine?
The IUPAC name of 5-(5-methyl-3-pyridinyl)pyridin-2-amine (CID 115375024) is 5-(5-methyl-3-pyridinyl)pyridin-2-amine.
What is the SMILES notation for 5-(5-methyl-3-pyridinyl)pyridin-2-amine?
The canonical SMILES for 5-(5-methyl-3-pyridinyl)pyridin-2-amine is Cc1cncc(-c2ccc(N)nc2)c1.
What is the InChIKey of 5-(5-methyl-3-pyridinyl)pyridin-2-amine?
The InChIKey is LSACONQHBORKLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3/c1-8-4-10(6-13-5-8)9-2-3-11(12)14-7-9/h2-7H,1H3,(H2,12,14).
What are the key properties of 5-(5-methyl-3-pyridinyl)pyridin-2-amine?
5-(5-methyl-3-pyridinyl)pyridin-2-amine has a molecular weight of 185.23 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methyl-3-pyridinyl)pyridin-2-amine is sourced from PubChem (CID 115375024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).