5,6-dichloro-2-(3-propan-2-ylpyrrolidin-3-yl)-1H-benzimidazole

C14H17Cl2N3 — CID 106983273

IUPAC5,6-dichloro-2-(3-propan-2-ylpyrrolidin-3-yl)-1H-benzimidazole
SMILESCC(C)C1(c2nc3cc(Cl)c(Cl)cc3[nH]2)CCNC1
InChIInChI=1S/C14H17Cl2N3/c1-8(2)14(3-4-17-7-14)13-18-11-5-9(15)10(16)6-12(11)19-13/h5-6,8,17H,3-4,7H2,1-2H3,(H,18,19)
InChIKeyIPPNBYKQZFIMLW-UHFFFAOYSA-N
MW298.22 g/mol
LogP3.76
Rot. Bonds2

About 5,6-dichloro-2-(3-propan-2-ylpyrrolidin-3-yl)-1H-benzimidazole

5,6-dichloro-2-(3-propan-2-ylpyrrolidin-3-yl)-1H-benzimidazole (PubChem CID 106983273) has the molecular formula C14H17Cl2N3 and a molecular weight of 298.22 g/mol. Its IUPAC name is 5,6-dichloro-2-(3-propan-2-ylpyrrolidin-3-yl)-1H-benzimidazole.

Molecular Properties

Compound Name5,6-dichloro-2-(3-propan-2-ylpyrrolidin-3-yl)-1H-benzimidazole
PubChem CID106983273
Molecular FormulaC14H17Cl2N3
Molecular Weight298.22 g/mol
Exact Mass297.08
IUPAC Name5,6-dichloro-2-(3-propan-2-ylpyrrolidin-3-yl)-1H-benzimidazole
SMILESCC(C)C1(c2nc3cc(Cl)c(Cl)cc3[nH]2)CCNC1
InChIInChI=1S/C14H17Cl2N3/c1-8(2)14(3-4-17-7-14)13-18-11-5-9(15)10(16)6-12(11)19-13/h5-6,8,17H,3-4,7H2,1-2H3,(H,18,19)
InChIKeyIPPNBYKQZFIMLW-UHFFFAOYSA-N
XLogP3.76
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.22
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5,6-dichloro-2-(3-propylpyrrolidin-3-yl)-1H-benzimidazole
CID 82001516
5-chloro-6-fluoro-2-(3-propan-2-ylpyrrolidin-3-yl)-1,3-benzoxazole
CID 106983533
5,6-difluoro-2-(3-methylpyrrolidin-3-yl)-1H-benzimidazole
CID 63144065
1-(5,6-dichloro-1H-benzimidazol-2-yl)-4-methylcyclohexan-1-amine
CID 82001899
6-[(E)-3-methylbut-1-enyl]-2-(1-propan-2-ylcyclopentyl)-1H-benzimidazole
CID 59463420
3-(3-chloro-4-fluorophenyl)-5-(3-propan-2-ylpyrrolidin-3-yl)-1,2,4-oxadiazole
CID 106983391
5-chloro-1-methyl-2-(3-propan-2-ylpyrrolidin-3-yl)benzimidazole
CID 106983205
3-(3-chlorophenyl)-3-propan-2-ylpyrrolidine
CID 83891535
6-fluoro-1-methyl-2-(3-propan-2-ylpyrrolidin-3-yl)benzimidazole
CID 106983234
6-chloro-1-ethyl-2-(3-propan-2-ylpyrrolidin-3-yl)benzimidazole
CID 106983266
1-[(5,6-dichloro-1H-benzimidazol-2-yl)methyl]cyclohexan-1-amine
CID 82003974
5-bromo-6-fluoro-2-(4-propylpiperidin-4-yl)-1H-benzimidazole
CID 79630635

Frequently Asked Questions

What is the IUPAC name of 5,6-dichloro-2-(3-propan-2-ylpyrrolidin-3-yl)-1H-benzimidazole?
The IUPAC name of 5,6-dichloro-2-(3-propan-2-ylpyrrolidin-3-yl)-1H-benzimidazole (CID 106983273) is 5,6-dichloro-2-(3-propan-2-ylpyrrolidin-3-yl)-1H-benzimidazole.
What is the SMILES notation for 5,6-dichloro-2-(3-propan-2-ylpyrrolidin-3-yl)-1H-benzimidazole?
The canonical SMILES for 5,6-dichloro-2-(3-propan-2-ylpyrrolidin-3-yl)-1H-benzimidazole is CC(C)C1(c2nc3cc(Cl)c(Cl)cc3[nH]2)CCNC1.
What is the InChIKey of 5,6-dichloro-2-(3-propan-2-ylpyrrolidin-3-yl)-1H-benzimidazole?
The InChIKey is IPPNBYKQZFIMLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17Cl2N3/c1-8(2)14(3-4-17-7-14)13-18-11-5-9(15)10(16)6-12(11)19-13/h5-6,8,17H,3-4,7H2,1-2H3,(H,18,19).
What are the key properties of 5,6-dichloro-2-(3-propan-2-ylpyrrolidin-3-yl)-1H-benzimidazole?
5,6-dichloro-2-(3-propan-2-ylpyrrolidin-3-yl)-1H-benzimidazole has a molecular weight of 298.22 g/mol, XLogP of 3.76, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dichloro-2-(3-propan-2-ylpyrrolidin-3-yl)-1H-benzimidazole is sourced from PubChem (CID 106983273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).