6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine

C9H12N2 — CID 45496220

IUPAC6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
SMILESCc1cnc2c(c1)CCCN2
InChIInChI=1S/C9H12N2/c1-7-5-8-3-2-4-10-9(8)11-6-7/h5-6H,2-4H2,1H3,(H,10,11)
InChIKeyVZADIUQKUVWTSR-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.75
Rot. Bonds

About 6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine

6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine (PubChem CID 45496220) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine.

Molecular Properties

Compound Name6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
PubChem CID45496220
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
SMILESCc1cnc2c(c1)CCCN2
InChIInChI=1S/C9H12N2/c1-7-5-8-3-2-4-10-9(8)11-6-7/h5-6H,2-4H2,1H3,(H,10,11)
InChIKeyVZADIUQKUVWTSR-UHFFFAOYSA-N
XLogP1.75
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine?
The IUPAC name of 6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine (CID 45496220) is 6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine.
What is the SMILES notation for 6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine?
The canonical SMILES for 6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine is Cc1cnc2c(c1)CCCN2.
What is the InChIKey of 6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine?
The InChIKey is VZADIUQKUVWTSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-7-5-8-3-2-4-10-9(8)11-6-7/h5-6H,2-4H2,1H3,(H,10,11).
What are the key properties of 6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine?
6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine has a molecular weight of 148.21 g/mol, XLogP of 1.75, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine is sourced from PubChem (CID 45496220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).