2,3-dihydro-1H-pyrazole;1H-indazole

C10H12N4 — CID 158499758

IUPAC2,3-dihydro-1H-pyrazole;1H-indazole
SMILESC1=CNNC1.c1ccc2[nH]ncc2c1
InChIInChI=1S/C7H6N2.C3H6N2/c1-2-4-7-6(3-1)5-8-9-7;1-2-4-5-3-1/h1-5H,(H,8,9);1-2,4-5H,3H2
InChIKeyHJSZBQAOFLABMN-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.17
Rot. Bonds

About 2,3-dihydro-1H-pyrazole;1H-indazole

2,3-dihydro-1H-pyrazole;1H-indazole (PubChem CID 158499758) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 2,3-dihydro-1H-pyrazole;1H-indazole.

Molecular Properties

Compound Name2,3-dihydro-1H-pyrazole;1H-indazole
PubChem CID158499758
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name2,3-dihydro-1H-pyrazole;1H-indazole
SMILESC1=CNNC1.c1ccc2[nH]ncc2c1
InChIInChI=1S/C7H6N2.C3H6N2/c1-2-4-7-6(3-1)5-8-9-7;1-2-4-5-3-1/h1-5H,(H,8,9);1-2,4-5H,3H2
InChIKeyHJSZBQAOFLABMN-UHFFFAOYSA-N
XLogP1.17
TPSA52.74 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-pyrazole;1H-indazole?
The IUPAC name of 2,3-dihydro-1H-pyrazole;1H-indazole (CID 158499758) is 2,3-dihydro-1H-pyrazole;1H-indazole.
What is the SMILES notation for 2,3-dihydro-1H-pyrazole;1H-indazole?
The canonical SMILES for 2,3-dihydro-1H-pyrazole;1H-indazole is C1=CNNC1.c1ccc2[nH]ncc2c1.
What is the InChIKey of 2,3-dihydro-1H-pyrazole;1H-indazole?
The InChIKey is HJSZBQAOFLABMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2.C3H6N2/c1-2-4-7-6(3-1)5-8-9-7;1-2-4-5-3-1/h1-5H,(H,8,9);1-2,4-5H,3H2.
What are the key properties of 2,3-dihydro-1H-pyrazole;1H-indazole?
2,3-dihydro-1H-pyrazole;1H-indazole has a molecular weight of 188.23 g/mol, XLogP of 1.17, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-pyrazole;1H-indazole is sourced from PubChem (CID 158499758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).