2-(3-indazol-2-ylpropyl)indazole

C17H16N4 — CID 123202156

IUPAC2-(3-indazol-2-ylpropyl)indazole
SMILESc1ccc2nn(CCCn3cc4ccccc4n3)cc2c1
InChIInChI=1S/C17H16N4/c1-3-8-16-14(6-1)12-20(18-16)10-5-11-21-13-15-7-2-4-9-17(15)19-21/h1-4,6-9,12-13H,5,10-11H2
InChIKeyIHTUBSFJXVTCGW-UHFFFAOYSA-N
MW276.34 g/mol
LogP3.48
Rot. Bonds4

About 2-(3-indazol-2-ylpropyl)indazole

2-(3-indazol-2-ylpropyl)indazole (PubChem CID 123202156) has the molecular formula C17H16N4 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-(3-indazol-2-ylpropyl)indazole.

Molecular Properties

Compound Name2-(3-indazol-2-ylpropyl)indazole
PubChem CID123202156
Molecular FormulaC17H16N4
Molecular Weight276.34 g/mol
Exact Mass276.14
IUPAC Name2-(3-indazol-2-ylpropyl)indazole
SMILESc1ccc2nn(CCCn3cc4ccccc4n3)cc2c1
InChIInChI=1S/C17H16N4/c1-3-8-16-14(6-1)12-20(18-16)10-5-11-21-13-15-7-2-4-9-17(15)19-21/h1-4,6-9,12-13H,5,10-11H2
InChIKeyIHTUBSFJXVTCGW-UHFFFAOYSA-N
XLogP3.48
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Besipirdine
CID 60691
2-Methyl-2H-indazol-6-amine
CID 590220
1-benzyl-1H-indazole
CID 797066
Indol-1-yl-prop-2-ynyl-pyridin-4-yl-amine
CID 10490725
Ethyl-indol-1-yl-pyridin-4-yl-amine
CID 10561859
Indol-1-yl-methyl-pyridin-4-yl-amine
CID 10799123
Butyl-indol-1-yl-pyridin-4-yl-amine
CID 10801657
(3-Ethyl-indol-1-yl)-propyl-pyridin-4-yl-amine
CID 10850308
2-Phenyl-2H-pyrazolo[4,3-c]quinoline
CID 11470612
4-(4-Methylphenyl)-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]triazole
CID 152221091
1-Methyl-1H-indazole
CID 139456
1-methyl-1H-indazol-5-amine
CID 2768032

Frequently Asked Questions

What is the IUPAC name of 2-(3-indazol-2-ylpropyl)indazole?
The IUPAC name of 2-(3-indazol-2-ylpropyl)indazole (CID 123202156) is 2-(3-indazol-2-ylpropyl)indazole.
What is the SMILES notation for 2-(3-indazol-2-ylpropyl)indazole?
The canonical SMILES for 2-(3-indazol-2-ylpropyl)indazole is c1ccc2nn(CCCn3cc4ccccc4n3)cc2c1.
What is the InChIKey of 2-(3-indazol-2-ylpropyl)indazole?
The InChIKey is IHTUBSFJXVTCGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N4/c1-3-8-16-14(6-1)12-20(18-16)10-5-11-21-13-15-7-2-4-9-17(15)19-21/h1-4,6-9,12-13H,5,10-11H2.
What are the key properties of 2-(3-indazol-2-ylpropyl)indazole?
2-(3-indazol-2-ylpropyl)indazole has a molecular weight of 276.34 g/mol, XLogP of 3.48, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-indazol-2-ylpropyl)indazole is sourced from PubChem (CID 123202156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).