1,5-dimethyl-1,5-naphthyridine

C10H12N2 — CID 172788991

IUPAC1,5-dimethyl-1,5-naphthyridine
SMILESCN1C=CC=C2C1=CC=CN2C
InChIInChI=1S/C10H12N2/c1-11-7-3-6-10-9(11)5-4-8-12(10)2/h3-8H,1-2H3
InChIKeyPHKGBOLTAIDBRM-UHFFFAOYSA-N
MW160.22 g/mol
LogP1.67
Rot. Bonds

About 1,5-dimethyl-1,5-naphthyridine

1,5-dimethyl-1,5-naphthyridine (PubChem CID 172788991) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 1,5-dimethyl-1,5-naphthyridine.

Molecular Properties

Compound Name1,5-dimethyl-1,5-naphthyridine
PubChem CID172788991
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name1,5-dimethyl-1,5-naphthyridine
SMILESCN1C=CC=C2C1=CC=CN2C
InChIInChI=1S/C10H12N2/c1-11-7-3-6-10-9(11)5-4-8-12(10)2/h3-8H,1-2H3
InChIKeyPHKGBOLTAIDBRM-UHFFFAOYSA-N
XLogP1.67
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-1,5-naphthyridine?
The IUPAC name of 1,5-dimethyl-1,5-naphthyridine (CID 172788991) is 1,5-dimethyl-1,5-naphthyridine.
What is the SMILES notation for 1,5-dimethyl-1,5-naphthyridine?
The canonical SMILES for 1,5-dimethyl-1,5-naphthyridine is CN1C=CC=C2C1=CC=CN2C.
What is the InChIKey of 1,5-dimethyl-1,5-naphthyridine?
The InChIKey is PHKGBOLTAIDBRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-11-7-3-6-10-9(11)5-4-8-12(10)2/h3-8H,1-2H3.
What are the key properties of 1,5-dimethyl-1,5-naphthyridine?
1,5-dimethyl-1,5-naphthyridine has a molecular weight of 160.22 g/mol, XLogP of 1.67, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-1,5-naphthyridine is sourced from PubChem (CID 172788991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).