CID 59909636

C8H6N2 — CID 59909636

IUPAC—
SMILES[CH]c1ccc2nc[nH]c2c1
InChIInChI=1S/C8H6N2/c1-6-2-3-7-8(4-6)10-5-9-7/h1-5H,(H,9,10)
InChIKeyMUKMNIDXQZYTKI-UHFFFAOYSA-N
MW130.15 g/mol
LogP1.62
Rot. Bonds

About CID 59909636

CID 59909636 (PubChem CID 59909636) has the molecular formula C8H6N2 and a molecular weight of 130.15 g/mol.

Molecular Properties

Compound NameCID 59909636
PubChem CID59909636
Molecular FormulaC8H6N2
Molecular Weight130.15 g/mol
Exact Mass130.05
IUPAC Name—
SMILES[CH]c1ccc2nc[nH]c2c1
InChIInChI=1S/C8H6N2/c1-6-2-3-7-8(4-6)10-5-9-7/h1-5H,(H,9,10)
InChIKeyMUKMNIDXQZYTKI-UHFFFAOYSA-N
XLogP1.62
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

CID 162726025
CID 162726025
silver 6-nitro-1H-benzimidazole
CID 19981768
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bis(3H-benzimidazol-5-yl)methanone
CID 71332789
acetylene;bis(1H-benzimidazole)
CID 143659644
3H-benzimidazol-5-yl-dimethyl-sulfanyl-λ4-sulfane
CID 91169842
dibromolead;6-methyl-1H-benzimidazole
CID 175410470
1,3-bis(3H-benzimidazol-5-yl)-1,3-dibromopropan-2-one
CID 22163885
6-(2-fluoroethyl)-1H-benzimidazole
CID 139795437
ethane;6-ethenyl-1H-benzimidazole
CID 145471752
6-nitro-1H-benzimidazole;sulfuric acid
CID 44725885
6-(2,2-dimethylpropyl)-1H-benzimidazole
CID 58236536

Frequently Asked Questions

What is the IUPAC name of CID 59909636?
The IUPAC name of CID 59909636 (CID 59909636) is not available.
What is the SMILES notation for CID 59909636?
The canonical SMILES for CID 59909636 is [CH]c1ccc2nc[nH]c2c1.
What is the InChIKey of CID 59909636?
The InChIKey is MUKMNIDXQZYTKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2/c1-6-2-3-7-8(4-6)10-5-9-7/h1-5H,(H,9,10).
What are the key properties of CID 59909636?
CID 59909636 has a molecular weight of 130.15 g/mol, XLogP of 1.62, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59909636 is sourced from PubChem (CID 59909636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).