2-(1H-indazol-3-yl)-5-methoxy-1,6-naphthyridine

C16H12N4O — CID 167350776

IUPAC2-(1H-indazol-3-yl)-5-methoxy-1,6-naphthyridine
SMILESCOc1nccc2nc(-c3n[nH]c4ccccc34)ccc12
InChIInChI=1S/C16H12N4O/c1-21-16-11-6-7-14(18-12(11)8-9-17-16)15-10-4-2-3-5-13(10)19-20-15/h2-9H,1H3,(H,19,20)
InChIKeyRPGVOIMEIKWWJO-UHFFFAOYSA-N
MW276.30 g/mol
LogP3.18
Rot. Bonds2

About 2-(1H-indazol-3-yl)-5-methoxy-1,6-naphthyridine

2-(1H-indazol-3-yl)-5-methoxy-1,6-naphthyridine (PubChem CID 167350776) has the molecular formula C16H12N4O and a molecular weight of 276.30 g/mol. Its IUPAC name is 2-(1H-indazol-3-yl)-5-methoxy-1,6-naphthyridine.

Molecular Properties

Compound Name2-(1H-indazol-3-yl)-5-methoxy-1,6-naphthyridine
PubChem CID167350776
Molecular FormulaC16H12N4O
Molecular Weight276.30 g/mol
Exact Mass276.10
IUPAC Name2-(1H-indazol-3-yl)-5-methoxy-1,6-naphthyridine
SMILESCOc1nccc2nc(-c3n[nH]c4ccccc34)ccc12
InChIInChI=1S/C16H12N4O/c1-21-16-11-6-7-14(18-12(11)8-9-17-16)15-10-4-2-3-5-13(10)19-20-15/h2-9H,1H3,(H,19,20)
InChIKeyRPGVOIMEIKWWJO-UHFFFAOYSA-N
XLogP3.18
TPSA63.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-indazol-3-yl)-5-methoxy-1,6-naphthyridine?
The IUPAC name of 2-(1H-indazol-3-yl)-5-methoxy-1,6-naphthyridine (CID 167350776) is 2-(1H-indazol-3-yl)-5-methoxy-1,6-naphthyridine.
What is the SMILES notation for 2-(1H-indazol-3-yl)-5-methoxy-1,6-naphthyridine?
The canonical SMILES for 2-(1H-indazol-3-yl)-5-methoxy-1,6-naphthyridine is COc1nccc2nc(-c3n[nH]c4ccccc34)ccc12.
What is the InChIKey of 2-(1H-indazol-3-yl)-5-methoxy-1,6-naphthyridine?
The InChIKey is RPGVOIMEIKWWJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4O/c1-21-16-11-6-7-14(18-12(11)8-9-17-16)15-10-4-2-3-5-13(10)19-20-15/h2-9H,1H3,(H,19,20).
What are the key properties of 2-(1H-indazol-3-yl)-5-methoxy-1,6-naphthyridine?
2-(1H-indazol-3-yl)-5-methoxy-1,6-naphthyridine has a molecular weight of 276.30 g/mol, XLogP of 3.18, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indazol-3-yl)-5-methoxy-1,6-naphthyridine is sourced from PubChem (CID 167350776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).