1H-indazole;thiophene

C11H10N2S — CID 160845490

IUPAC1H-indazole;thiophene
SMILESc1ccc2[nH]ncc2c1.c1ccsc1
InChIInChI=1S/C7H6N2.C4H4S/c1-2-4-7-6(3-1)5-8-9-7;1-2-4-5-3-1/h1-5H,(H,8,9);1-4H
InChIKeySIOXYLXZCVBHNW-UHFFFAOYSA-N
MW202.28 g/mol
LogP3.31
Rot. Bonds

About 1H-indazole;thiophene

1H-indazole;thiophene (PubChem CID 160845490) has the molecular formula C11H10N2S and a molecular weight of 202.28 g/mol. Its IUPAC name is 1H-indazole;thiophene.

Molecular Properties

Compound Name1H-indazole;thiophene
PubChem CID160845490
Molecular FormulaC11H10N2S
Molecular Weight202.28 g/mol
Exact Mass202.06
IUPAC Name1H-indazole;thiophene
SMILESc1ccc2[nH]ncc2c1.c1ccsc1
InChIInChI=1S/C7H6N2.C4H4S/c1-2-4-7-6(3-1)5-8-9-7;1-2-4-5-3-1/h1-5H,(H,8,9);1-4H
InChIKeySIOXYLXZCVBHNW-UHFFFAOYSA-N
XLogP3.31
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.28
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1H-indazole;thiophene?
The IUPAC name of 1H-indazole;thiophene (CID 160845490) is 1H-indazole;thiophene.
What is the SMILES notation for 1H-indazole;thiophene?
The canonical SMILES for 1H-indazole;thiophene is c1ccc2[nH]ncc2c1.c1ccsc1.
What is the InChIKey of 1H-indazole;thiophene?
The InChIKey is SIOXYLXZCVBHNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2.C4H4S/c1-2-4-7-6(3-1)5-8-9-7;1-2-4-5-3-1/h1-5H,(H,8,9);1-4H.
What are the key properties of 1H-indazole;thiophene?
1H-indazole;thiophene has a molecular weight of 202.28 g/mol, XLogP of 3.31, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indazole;thiophene is sourced from PubChem (CID 160845490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).