2-(1H-imidazol-2-yl)-1,8-naphthyridine

C11H8N4 — CID 141064351

IUPAC2-(1H-imidazol-2-yl)-1,8-naphthyridine
SMILESc1cnc2nc(-c3ncc[nH]3)ccc2c1
InChIInChI=1S/C11H8N4/c1-2-8-3-4-9(11-13-6-7-14-11)15-10(8)12-5-1/h1-7H,(H,13,14)
InChIKeyCEYPGZPFRXRHAS-UHFFFAOYSA-N
MW196.21 g/mol
LogP2.02
Rot. Bonds1

About 2-(1H-imidazol-2-yl)-1,8-naphthyridine

2-(1H-imidazol-2-yl)-1,8-naphthyridine (PubChem CID 141064351) has the molecular formula C11H8N4 and a molecular weight of 196.21 g/mol. Its IUPAC name is 2-(1H-imidazol-2-yl)-1,8-naphthyridine.

Molecular Properties

Compound Name2-(1H-imidazol-2-yl)-1,8-naphthyridine
PubChem CID141064351
Molecular FormulaC11H8N4
Molecular Weight196.21 g/mol
Exact Mass196.07
IUPAC Name2-(1H-imidazol-2-yl)-1,8-naphthyridine
SMILESc1cnc2nc(-c3ncc[nH]3)ccc2c1
InChIInChI=1S/C11H8N4/c1-2-8-3-4-9(11-13-6-7-14-11)15-10(8)12-5-1/h1-7H,(H,13,14)
InChIKeyCEYPGZPFRXRHAS-UHFFFAOYSA-N
XLogP2.02
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-imidazol-2-yl)-1,8-naphthyridine?
The IUPAC name of 2-(1H-imidazol-2-yl)-1,8-naphthyridine (CID 141064351) is 2-(1H-imidazol-2-yl)-1,8-naphthyridine.
What is the SMILES notation for 2-(1H-imidazol-2-yl)-1,8-naphthyridine?
The canonical SMILES for 2-(1H-imidazol-2-yl)-1,8-naphthyridine is c1cnc2nc(-c3ncc[nH]3)ccc2c1.
What is the InChIKey of 2-(1H-imidazol-2-yl)-1,8-naphthyridine?
The InChIKey is CEYPGZPFRXRHAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8N4/c1-2-8-3-4-9(11-13-6-7-14-11)15-10(8)12-5-1/h1-7H,(H,13,14).
What are the key properties of 2-(1H-imidazol-2-yl)-1,8-naphthyridine?
2-(1H-imidazol-2-yl)-1,8-naphthyridine has a molecular weight of 196.21 g/mol, XLogP of 2.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-imidazol-2-yl)-1,8-naphthyridine is sourced from PubChem (CID 141064351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).