3,8-dimethyl-1,5-naphthyridine

C10H10N2 — CID 22950376

IUPAC3,8-dimethyl-1,5-naphthyridine
SMILESCc1cnc2c(C)ccnc2c1
InChIInChI=1S/C10H10N2/c1-7-5-9-10(12-6-7)8(2)3-4-11-9/h3-6H,1-2H3
InChIKeyWLQTZDPRESOUEU-UHFFFAOYSA-N
MW158.20 g/mol
LogP2.25
Rot. Bonds

About 3,8-dimethyl-1,5-naphthyridine

3,8-dimethyl-1,5-naphthyridine (PubChem CID 22950376) has the molecular formula C10H10N2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 3,8-dimethyl-1,5-naphthyridine.

Molecular Properties

Compound Name3,8-dimethyl-1,5-naphthyridine
PubChem CID22950376
Molecular FormulaC10H10N2
Molecular Weight158.20 g/mol
Exact Mass158.08
IUPAC Name3,8-dimethyl-1,5-naphthyridine
SMILESCc1cnc2c(C)ccnc2c1
InChIInChI=1S/C10H10N2/c1-7-5-9-10(12-6-7)8(2)3-4-11-9/h3-6H,1-2H3
InChIKeyWLQTZDPRESOUEU-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 3,8-dimethyl-1,5-naphthyridine?
The IUPAC name of 3,8-dimethyl-1,5-naphthyridine (CID 22950376) is 3,8-dimethyl-1,5-naphthyridine.
What is the SMILES notation for 3,8-dimethyl-1,5-naphthyridine?
The canonical SMILES for 3,8-dimethyl-1,5-naphthyridine is Cc1cnc2c(C)ccnc2c1.
What is the InChIKey of 3,8-dimethyl-1,5-naphthyridine?
The InChIKey is WLQTZDPRESOUEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c1-7-5-9-10(12-6-7)8(2)3-4-11-9/h3-6H,1-2H3.
What are the key properties of 3,8-dimethyl-1,5-naphthyridine?
3,8-dimethyl-1,5-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 3,8-dimethyl-1,5-naphthyridine is sourced from PubChem (CID 22950376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).