3-(1H-indazol-4-yl)cinnoline

C15H10N4 — CID 123409262

IUPAC3-(1H-indazol-4-yl)cinnoline
SMILESc1ccc2nnc(-c3cccc4[nH]ncc34)cc2c1
InChIInChI=1S/C15H10N4/c1-2-6-13-10(4-1)8-15(19-18-13)11-5-3-7-14-12(11)9-16-17-14/h1-9H,(H,16,17)
InChIKeyCCDBDIWRVASYKP-UHFFFAOYSA-N
MW246.27 g/mol
LogP3.17
Rot. Bonds1

About 3-(1H-indazol-4-yl)cinnoline

3-(1H-indazol-4-yl)cinnoline (PubChem CID 123409262) has the molecular formula C15H10N4 and a molecular weight of 246.27 g/mol. Its IUPAC name is 3-(1H-indazol-4-yl)cinnoline.

Molecular Properties

Compound Name3-(1H-indazol-4-yl)cinnoline
PubChem CID123409262
Molecular FormulaC15H10N4
Molecular Weight246.27 g/mol
Exact Mass246.09
IUPAC Name3-(1H-indazol-4-yl)cinnoline
SMILESc1ccc2nnc(-c3cccc4[nH]ncc34)cc2c1
InChIInChI=1S/C15H10N4/c1-2-6-13-10(4-1)8-15(19-18-13)11-5-3-7-14-12(11)9-16-17-14/h1-9H,(H,16,17)
InChIKeyCCDBDIWRVASYKP-UHFFFAOYSA-N
XLogP3.17
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1H-indazol-4-yl)quinazoline
CID 91393961
3-cinnolin-3-ylcinnoline
CID 12908797
3-(1H-indazol-4-yl)-2,1-benzothiazole
CID 166359807
4-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-indazole
CID 167756321
3H-naphtho[2,3-e]indazole
CID 57355763
2-(1H-indazol-4-yl)-4-(trifluoromethyl)-1,3-thiazole
CID 166360287
3-(7,8,9,10-tetrahydrochrysen-1-yl)cinnoline;dihydrochloride
CID 174861297
5-(1H-indazol-4-yl)-3-methyl-1,2,4-oxadiazole
CID 129352529
3-(1H-indazol-4-yl)phenol
CID 83445848
1H-indazol-4-amine;dihydrochloride
CID 18779330
2H-benzotriazole;1H-indazole
CID 67829354
CID 174665708
CID 174665708

Frequently Asked Questions

What is the IUPAC name of 3-(1H-indazol-4-yl)cinnoline?
The IUPAC name of 3-(1H-indazol-4-yl)cinnoline (CID 123409262) is 3-(1H-indazol-4-yl)cinnoline.
What is the SMILES notation for 3-(1H-indazol-4-yl)cinnoline?
The canonical SMILES for 3-(1H-indazol-4-yl)cinnoline is c1ccc2nnc(-c3cccc4[nH]ncc34)cc2c1.
What is the InChIKey of 3-(1H-indazol-4-yl)cinnoline?
The InChIKey is CCDBDIWRVASYKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10N4/c1-2-6-13-10(4-1)8-15(19-18-13)11-5-3-7-14-12(11)9-16-17-14/h1-9H,(H,16,17).
What are the key properties of 3-(1H-indazol-4-yl)cinnoline?
3-(1H-indazol-4-yl)cinnoline has a molecular weight of 246.27 g/mol, XLogP of 3.17, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-indazol-4-yl)cinnoline is sourced from PubChem (CID 123409262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).