2,3-dihydrocyclopenta[e]indazole

C10H8N2 — CID 59145891

IUPAC2,3-dihydrocyclopenta[e]indazole
SMILESc1cc2ccc3[nH][nH]cc3c2c1
InChIInChI=1S/C10H8N2/c1-2-7-4-5-10-9(6-11-12-10)8(7)3-1/h1-6,11-12H
InChIKeyMEXJPNRXPVVZDI-UHFFFAOYSA-N
MW156.19 g/mol
LogP2.65
Rot. Bonds

About 2,3-dihydrocyclopenta[e]indazole

2,3-dihydrocyclopenta[e]indazole (PubChem CID 59145891) has the molecular formula C10H8N2 and a molecular weight of 156.19 g/mol. Its IUPAC name is 2,3-dihydrocyclopenta[e]indazole.

Molecular Properties

Compound Name2,3-dihydrocyclopenta[e]indazole
PubChem CID59145891
Molecular FormulaC10H8N2
Molecular Weight156.19 g/mol
Exact Mass156.07
IUPAC Name2,3-dihydrocyclopenta[e]indazole
SMILESc1cc2ccc3[nH][nH]cc3c2c1
InChIInChI=1S/C10H8N2/c1-2-7-4-5-10-9(6-11-12-10)8(7)3-1/h1-6,11-12H
InChIKeyMEXJPNRXPVVZDI-UHFFFAOYSA-N
XLogP2.65
TPSA31.58 Ų
H-Bond Donors2
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 100

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Related Compounds

5-Amino-2,3-dihydro-phthalazine
CID 22257462
7-Tetrahydroindazole
CID 123449298
2,3-Diazatricyclo[5.3.1.04,11]undeca-1(10),4(11),6,8-tetraene
CID 57086454
2,3-dihydro-1H-cyclopenta[d]triazine
CID 68867308
[3-(Cyclohexa-1,3-dien-1-ylmethyl)-1,2-dihydrotriazol-5-yl]methanamine
CID 89242288
2,4-dihydro-1H-indazole
CID 90911947
5,6-Diazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,11-tetraene
CID 117825621
(Z)-1-cyclopenta-1,3-dien-1-yl-2-hydrazinylethenamine
CID 118649815
5-Methylidene-1,2,4,6-tetrahydroindazole
CID 123991323
3-(2-Methylpropyl)-1,2-dihydropyrazolo[1,5-a]pyridine
CID 130410109
3-Propyl-1,2-dihydropyrazolo[1,5-a]pyridine
CID 135158445
(Z)-2-hydrazinyl-2-(7-methylcyclohepta-1,3,6-trien-1-yl)ethenamine
CID 138631007

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrocyclopenta[e]indazole?
The IUPAC name of 2,3-dihydrocyclopenta[e]indazole (CID 59145891) is 2,3-dihydrocyclopenta[e]indazole.
What is the SMILES notation for 2,3-dihydrocyclopenta[e]indazole?
The canonical SMILES for 2,3-dihydrocyclopenta[e]indazole is c1cc2ccc3[nH][nH]cc3c2c1.
What is the InChIKey of 2,3-dihydrocyclopenta[e]indazole?
The InChIKey is MEXJPNRXPVVZDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2/c1-2-7-4-5-10-9(6-11-12-10)8(7)3-1/h1-6,11-12H.
What are the key properties of 2,3-dihydrocyclopenta[e]indazole?
2,3-dihydrocyclopenta[e]indazole has a molecular weight of 156.19 g/mol, XLogP of 2.65, 0 rotatable bonds, 2 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrocyclopenta[e]indazole is sourced from PubChem (CID 59145891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).