CID 10763839

C20H17N2 — CID 10763839

IUPAC—
SMILESCc1ccc(-c2nc3ccccc3n2C[C]2[CH][CH][CH][CH]2)cc1
InChIInChI=1S/C20H17N2/c1-15-10-12-17(13-11-15)20-21-18-8-4-5-9-19(18)22(20)14-16-6-2-3-7-16/h2-13H,14H2,1H3
InChIKeyITKKAWOHZKIJEZ-UHFFFAOYSA-N
MW285.37 g/mol
LogP4.42
Rot. Bonds3

About CID 10763839

CID 10763839 (PubChem CID 10763839) has the molecular formula C20H17N2 and a molecular weight of 285.37 g/mol.

Molecular Properties

Compound NameCID 10763839
PubChem CID10763839
Molecular FormulaC20H17N2
Molecular Weight285.37 g/mol
Exact Mass285.14
IUPAC Name—
SMILESCc1ccc(-c2nc3ccccc3n2C[C]2[CH][CH][CH][CH]2)cc1
InChIInChI=1S/C20H17N2/c1-15-10-12-17(13-11-15)20-21-18-8-4-5-9-19(18)22(20)14-16-6-2-3-7-16/h2-13H,14H2,1H3
InChIKeyITKKAWOHZKIJEZ-UHFFFAOYSA-N
XLogP4.42
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methylphenyl)-1-(naphthalen-1-ylmethyl)benzimidazole
CID 18878804
[2-[4-[1-(aminomethyl)benzimidazol-2-yl]phenyl]benzimidazol-1-yl]methanamine
CID 158757236
4-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]aniline
CID 92629106
4-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]benzonitrile
CID 134083964
1-(3-methylbutyl)-2-(4-methylphenyl)benzimidazole
CID 18878798
1-[(2-methylphenyl)methyl]-2-phenylbenzimidazole
CID 1320430
2-(4-bromophenyl)-1-[(2,4,6-trimethylphenyl)methyl]benzimidazole
CID 17001144
1-benzyl-5-methyl-2-(4-methylphenyl)benzimidazole
CID 12620886
1-benzyl-2-(4-fluorophenyl)benzimidazole
CID 19243195
2-(4-bromophenyl)-1-[(3-methylphenyl)methyl]benzimidazole
CID 17001142
2-(3,5-dimethoxyphenyl)-1-[(4-methylphenyl)methyl]benzimidazole
CID 20930584
4-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]aniline
CID 92629103

Frequently Asked Questions

What is the IUPAC name of CID 10763839?
The IUPAC name of CID 10763839 (CID 10763839) is not available.
What is the SMILES notation for CID 10763839?
The canonical SMILES for CID 10763839 is Cc1ccc(-c2nc3ccccc3n2C[C]2[CH][CH][CH][CH]2)cc1.
What is the InChIKey of CID 10763839?
The InChIKey is ITKKAWOHZKIJEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N2/c1-15-10-12-17(13-11-15)20-21-18-8-4-5-9-19(18)22(20)14-16-6-2-3-7-16/h2-13H,14H2,1H3.
What are the key properties of CID 10763839?
CID 10763839 has a molecular weight of 285.37 g/mol, XLogP of 4.42, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10763839 is sourced from PubChem (CID 10763839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).