2-methyl-3H-2,7-naphthyridine

C9H10N2 — CID 160534570

IUPAC2-methyl-3H-2,7-naphthyridine
SMILESCN1C=c2cnccc2=CC1
InChIInChI=1S/C9H10N2/c1-11-5-3-8-2-4-10-6-9(8)7-11/h2-4,6-7H,5H2,1H3
InChIKeyQVZDXAOBCDKHFM-UHFFFAOYSA-N
MW146.19 g/mol
LogP-0.45
Rot. Bonds

About 2-methyl-3H-2,7-naphthyridine

2-methyl-3H-2,7-naphthyridine (PubChem CID 160534570) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-methyl-3H-2,7-naphthyridine.

Molecular Properties

Compound Name2-methyl-3H-2,7-naphthyridine
PubChem CID160534570
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name2-methyl-3H-2,7-naphthyridine
SMILESCN1C=c2cnccc2=CC1
InChIInChI=1S/C9H10N2/c1-11-5-3-8-2-4-10-6-9(8)7-11/h2-4,6-7H,5H2,1H3
InChIKeyQVZDXAOBCDKHFM-UHFFFAOYSA-N
XLogP-0.45
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 5-0.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3H-2,7-naphthyridine?
The IUPAC name of 2-methyl-3H-2,7-naphthyridine (CID 160534570) is 2-methyl-3H-2,7-naphthyridine.
What is the SMILES notation for 2-methyl-3H-2,7-naphthyridine?
The canonical SMILES for 2-methyl-3H-2,7-naphthyridine is CN1C=c2cnccc2=CC1.
What is the InChIKey of 2-methyl-3H-2,7-naphthyridine?
The InChIKey is QVZDXAOBCDKHFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-11-5-3-8-2-4-10-6-9(8)7-11/h2-4,6-7H,5H2,1H3.
What are the key properties of 2-methyl-3H-2,7-naphthyridine?
2-methyl-3H-2,7-naphthyridine has a molecular weight of 146.19 g/mol, XLogP of -0.45, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3H-2,7-naphthyridine is sourced from PubChem (CID 160534570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).