6,7-dihydro-1H-indazole

C7H8N2 — CID 15072748

IUPAC6,7-dihydro-1H-indazole
SMILESC1=Cc2cn[nH]c2CC1
InChIInChI=1S/C7H8N2/c1-2-4-7-6(3-1)5-8-9-7/h1,3,5H,2,4H2,(H,8,9)
InChIKeyWGUGJYQCSHSHMA-UHFFFAOYSA-N
MW120.15 g/mol
LogP1.37
Rot. Bonds

About 6,7-dihydro-1H-indazole

6,7-dihydro-1H-indazole (PubChem CID 15072748) has the molecular formula C7H8N2 and a molecular weight of 120.15 g/mol. Its IUPAC name is 6,7-dihydro-1H-indazole.

Molecular Properties

Compound Name6,7-dihydro-1H-indazole
PubChem CID15072748
Molecular FormulaC7H8N2
Molecular Weight120.15 g/mol
Exact Mass120.07
IUPAC Name6,7-dihydro-1H-indazole
SMILESC1=Cc2cn[nH]c2CC1
InChIInChI=1S/C7H8N2/c1-2-4-7-6(3-1)5-8-9-7/h1,3,5H,2,4H2,(H,8,9)
InChIKeyWGUGJYQCSHSHMA-UHFFFAOYSA-N
XLogP1.37
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.15
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 17155
3-Methyl-4-phenylpyrazol
CID 139601
4,5,6,7-tetrahydro-1H-indazole
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4-Methyl-3-phenyl-1H-pyrazole
CID 283921
3-Cyclopropyl-1H-pyrazole
CID 7017816
5-benzyl-1H-pyrazole
CID 4416282
3-(Propan-2-YL)-1H-pyrazole
CID 12251381
3-(5-methyl-1H-pyrazol-4-yl)propan-1-amine
CID 2736943
(3-Phenyl-1H-pyrazol-4-YL)methanamine
CID 670408
4-methyl-5-(propan-2-yl)-1H-pyrazole
CID 3815893
3-cyclopropyl-4-methyl-1H-pyrazole
CID 57060901
5-(4-phenylbuta-1,3-dienyl)-1H-pyrazole
CID 2805490

Frequently Asked Questions

What is the IUPAC name of 6,7-dihydro-1H-indazole?
The IUPAC name of 6,7-dihydro-1H-indazole (CID 15072748) is 6,7-dihydro-1H-indazole.
What is the SMILES notation for 6,7-dihydro-1H-indazole?
The canonical SMILES for 6,7-dihydro-1H-indazole is C1=Cc2cn[nH]c2CC1.
What is the InChIKey of 6,7-dihydro-1H-indazole?
The InChIKey is WGUGJYQCSHSHMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2/c1-2-4-7-6(3-1)5-8-9-7/h1,3,5H,2,4H2,(H,8,9).
What are the key properties of 6,7-dihydro-1H-indazole?
6,7-dihydro-1H-indazole has a molecular weight of 120.15 g/mol, XLogP of 1.37, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-1H-indazole is sourced from PubChem (CID 15072748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).