2,7-dimethyl-1,8-naphthyridine

C10H10N2 — CID 594113

IUPAC2,7-dimethyl-1,8-naphthyridine
SMILESCc1ccc2ccc(C)nc2n1
InChIInChI=1S/C10H10N2/c1-7-3-5-9-6-4-8(2)12-10(9)11-7/h3-6H,1-2H3
InChIKeyIVOPVBBXMWVCHV-UHFFFAOYSA-N
MW158.20 g/mol
LogP2.25
Rot. Bonds

About 2,7-dimethyl-1,8-naphthyridine

2,7-dimethyl-1,8-naphthyridine (PubChem CID 594113) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 2,7-dimethyl-1,8-naphthyridine.

Molecular Properties

Compound Name2,7-dimethyl-1,8-naphthyridine
PubChem CID594113
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name2,7-dimethyl-1,8-naphthyridine
SMILESCc1ccc2ccc(C)nc2n1
InChIInChI=1S/C10H10N2/c1-7-3-5-9-6-4-8(2)12-10(9)11-7/h3-6H,1-2H3
InChIKeyIVOPVBBXMWVCHV-UHFFFAOYSA-N
XLogP2.25
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,7-dimethyl-1,8-naphthyridine?
The IUPAC name of 2,7-dimethyl-1,8-naphthyridine (CID 594113) is 2,7-dimethyl-1,8-naphthyridine.
What is the SMILES notation for 2,7-dimethyl-1,8-naphthyridine?
The canonical SMILES for 2,7-dimethyl-1,8-naphthyridine is Cc1ccc2ccc(C)nc2n1.
What is the InChIKey of 2,7-dimethyl-1,8-naphthyridine?
The InChIKey is IVOPVBBXMWVCHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c1-7-3-5-9-6-4-8(2)12-10(9)11-7/h3-6H,1-2H3.
What are the key properties of 2,7-dimethyl-1,8-naphthyridine?
2,7-dimethyl-1,8-naphthyridine has a molecular weight of 158.20 g/mol, XLogP of 2.25, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethyl-1,8-naphthyridine is sourced from PubChem (CID 594113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).