3-methyl-6-(4-methyl-3-pyridinyl)-2,7-naphthyridine

C15H13N3 — CID 161187726

IUPAC3-methyl-6-(4-methyl-3-pyridinyl)-2,7-naphthyridine
SMILESCc1cc2cc(-c3cnccc3C)ncc2cn1
InChIInChI=1S/C15H13N3/c1-10-3-4-16-9-14(10)15-6-12-5-11(2)17-7-13(12)8-18-15/h3-9H,1-2H3
InChIKeyUTHPJWKZIFDHFH-UHFFFAOYSA-N
MW235.29 g/mol
LogP3.31
Rot. Bonds1

About 3-methyl-6-(4-methyl-3-pyridinyl)-2,7-naphthyridine

3-methyl-6-(4-methyl-3-pyridinyl)-2,7-naphthyridine (PubChem CID 161187726) has the molecular formula C15H13N3 and a molecular weight of 235.29 g/mol. Its IUPAC name is 3-methyl-6-(4-methyl-3-pyridinyl)-2,7-naphthyridine.

Molecular Properties

Compound Name3-methyl-6-(4-methyl-3-pyridinyl)-2,7-naphthyridine
PubChem CID161187726
Molecular FormulaC15H13N3
Molecular Weight235.29 g/mol
Exact Mass235.11
IUPAC Name3-methyl-6-(4-methyl-3-pyridinyl)-2,7-naphthyridine
SMILESCc1cc2cc(-c3cnccc3C)ncc2cn1
InChIInChI=1S/C15H13N3/c1-10-3-4-16-9-14(10)15-6-12-5-11(2)17-7-13(12)8-18-15/h3-9H,1-2H3
InChIKeyUTHPJWKZIFDHFH-UHFFFAOYSA-N
XLogP3.31
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-6-(4-methyl-3-pyridinyl)-2,7-naphthyridine?
The IUPAC name of 3-methyl-6-(4-methyl-3-pyridinyl)-2,7-naphthyridine (CID 161187726) is 3-methyl-6-(4-methyl-3-pyridinyl)-2,7-naphthyridine.
What is the SMILES notation for 3-methyl-6-(4-methyl-3-pyridinyl)-2,7-naphthyridine?
The canonical SMILES for 3-methyl-6-(4-methyl-3-pyridinyl)-2,7-naphthyridine is Cc1cc2cc(-c3cnccc3C)ncc2cn1.
What is the InChIKey of 3-methyl-6-(4-methyl-3-pyridinyl)-2,7-naphthyridine?
The InChIKey is UTHPJWKZIFDHFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3/c1-10-3-4-16-9-14(10)15-6-12-5-11(2)17-7-13(12)8-18-15/h3-9H,1-2H3.
What are the key properties of 3-methyl-6-(4-methyl-3-pyridinyl)-2,7-naphthyridine?
3-methyl-6-(4-methyl-3-pyridinyl)-2,7-naphthyridine has a molecular weight of 235.29 g/mol, XLogP of 3.31, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-6-(4-methyl-3-pyridinyl)-2,7-naphthyridine is sourced from PubChem (CID 161187726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).