2,2-dimethyl-1H-1,6-naphthyridine

C10H12N2 — CID 130009204

IUPAC2,2-dimethyl-1H-1,6-naphthyridine
SMILESCC1(C)C=Cc2cnccc2N1
InChIInChI=1S/C10H12N2/c1-10(2)5-3-8-7-11-6-4-9(8)12-10/h3-7,12H,1-2H3
InChIKeyQRPRWLFZGHTVNZ-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.30
Rot. Bonds

About 2,2-dimethyl-1H-1,6-naphthyridine

2,2-dimethyl-1H-1,6-naphthyridine (PubChem CID 130009204) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 2,2-dimethyl-1H-1,6-naphthyridine.

Molecular Properties

Compound Name2,2-dimethyl-1H-1,6-naphthyridine
PubChem CID130009204
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name2,2-dimethyl-1H-1,6-naphthyridine
SMILESCC1(C)C=Cc2cnccc2N1
InChIInChI=1S/C10H12N2/c1-10(2)5-3-8-7-11-6-4-9(8)12-10/h3-7,12H,1-2H3
InChIKeyQRPRWLFZGHTVNZ-UHFFFAOYSA-N
XLogP2.30
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1H-1,6-naphthyridine?
The IUPAC name of 2,2-dimethyl-1H-1,6-naphthyridine (CID 130009204) is 2,2-dimethyl-1H-1,6-naphthyridine.
What is the SMILES notation for 2,2-dimethyl-1H-1,6-naphthyridine?
The canonical SMILES for 2,2-dimethyl-1H-1,6-naphthyridine is CC1(C)C=Cc2cnccc2N1.
What is the InChIKey of 2,2-dimethyl-1H-1,6-naphthyridine?
The InChIKey is QRPRWLFZGHTVNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-10(2)5-3-8-7-11-6-4-9(8)12-10/h3-7,12H,1-2H3.
What are the key properties of 2,2-dimethyl-1H-1,6-naphthyridine?
2,2-dimethyl-1H-1,6-naphthyridine has a molecular weight of 160.22 g/mol, XLogP of 2.30, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1H-1,6-naphthyridine is sourced from PubChem (CID 130009204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).