8,8-dimethyl-5H-1,6-naphthyridine

C10H12N2 — CID 175917548

IUPAC8,8-dimethyl-5H-1,6-naphthyridine
SMILESCC1(C)C=NCc2cccnc21
InChIInChI=1S/C10H12N2/c1-10(2)7-11-6-8-4-3-5-12-9(8)10/h3-5,7H,6H2,1-2H3
InChIKeyPFWGELNJCVXITH-UHFFFAOYSA-N
MW160.22 g/mol
LogP1.94
Rot. Bonds

About 8,8-dimethyl-5H-1,6-naphthyridine

8,8-dimethyl-5H-1,6-naphthyridine (PubChem CID 175917548) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 8,8-dimethyl-5H-1,6-naphthyridine.

Molecular Properties

Compound Name8,8-dimethyl-5H-1,6-naphthyridine
PubChem CID175917548
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name8,8-dimethyl-5H-1,6-naphthyridine
SMILESCC1(C)C=NCc2cccnc21
InChIInChI=1S/C10H12N2/c1-10(2)7-11-6-8-4-3-5-12-9(8)10/h3-5,7H,6H2,1-2H3
InChIKeyPFWGELNJCVXITH-UHFFFAOYSA-N
XLogP1.94
TPSA25.25 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 ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8,8-dimethyl-5H-1,6-naphthyridine?
The IUPAC name of 8,8-dimethyl-5H-1,6-naphthyridine (CID 175917548) is 8,8-dimethyl-5H-1,6-naphthyridine.
What is the SMILES notation for 8,8-dimethyl-5H-1,6-naphthyridine?
The canonical SMILES for 8,8-dimethyl-5H-1,6-naphthyridine is CC1(C)C=NCc2cccnc21.
What is the InChIKey of 8,8-dimethyl-5H-1,6-naphthyridine?
The InChIKey is PFWGELNJCVXITH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-10(2)7-11-6-8-4-3-5-12-9(8)10/h3-5,7H,6H2,1-2H3.
What are the key properties of 8,8-dimethyl-5H-1,6-naphthyridine?
8,8-dimethyl-5H-1,6-naphthyridine has a molecular weight of 160.22 g/mol, XLogP of 1.94, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,8-dimethyl-5H-1,6-naphthyridine is sourced from PubChem (CID 175917548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).