5-[(2,3-dichloro-4-pyridinyl)amino]-3-(3-hydroxy-3-methylbutyl)-1-methylbenzimidazol-2-one

C18H20Cl2N4O2 — CID 135385997

IUPAC5-[(2,3-dichloro-4-pyridinyl)amino]-3-(3-hydroxy-3-methylbutyl)-1-methylbenzimidazol-2-one
SMILESCn1c(=O)n(CCC(C)(C)O)c2cc(Nc3ccnc(Cl)c3Cl)ccc21
InChIInChI=1S/C18H20Cl2N4O2/c1-18(2,26)7-9-24-14-10-11(4-5-13(14)23(3)17(24)25)22-12-6-8-21-16(20)15(12)19/h4-6,8,10,26H,7,9H2,1-3H3,(H,21,22)
InChIKeyJFDDOLYFTNBTAG-UHFFFAOYSA-N
MW395.29 g/mol
LogP3.95
Rot. Bonds5

About 5-[(2,3-dichloro-4-pyridinyl)amino]-3-(3-hydroxy-3-methylbutyl)-1-methylbenzimidazol-2-one

5-[(2,3-dichloro-4-pyridinyl)amino]-3-(3-hydroxy-3-methylbutyl)-1-methylbenzimidazol-2-one (PubChem CID 135385997) has the molecular formula C18H20Cl2N4O2 and a molecular weight of 395.29 g/mol. Its IUPAC name is 5-[(2,3-dichloro-4-pyridinyl)amino]-3-(3-hydroxy-3-methylbutyl)-1-methylbenzimidazol-2-one.

Molecular Properties

Compound Name5-[(2,3-dichloro-4-pyridinyl)amino]-3-(3-hydroxy-3-methylbutyl)-1-methylbenzimidazol-2-one
PubChem CID135385997
Molecular FormulaC18H20Cl2N4O2
Molecular Weight395.29 g/mol
Exact Mass394.10
IUPAC Name5-[(2,3-dichloro-4-pyridinyl)amino]-3-(3-hydroxy-3-methylbutyl)-1-methylbenzimidazol-2-one
SMILESCn1c(=O)n(CCC(C)(C)O)c2cc(Nc3ccnc(Cl)c3Cl)ccc21
InChIInChI=1S/C18H20Cl2N4O2/c1-18(2,26)7-9-24-14-10-11(4-5-13(14)23(3)17(24)25)22-12-6-8-21-16(20)15(12)19/h4-6,8,10,26H,7,9H2,1-3H3,(H,21,22)
InChIKeyJFDDOLYFTNBTAG-UHFFFAOYSA-N
XLogP3.95
TPSA72.08 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.29
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[(2,3-dichloro-4-pyridinyl)amino]-3-(3-hydroxy-3-methylbutyl)-1-methylbenzimidazol-2-one?
The IUPAC name of 5-[(2,3-dichloro-4-pyridinyl)amino]-3-(3-hydroxy-3-methylbutyl)-1-methylbenzimidazol-2-one (CID 135385997) is 5-[(2,3-dichloro-4-pyridinyl)amino]-3-(3-hydroxy-3-methylbutyl)-1-methylbenzimidazol-2-one.
What is the SMILES notation for 5-[(2,3-dichloro-4-pyridinyl)amino]-3-(3-hydroxy-3-methylbutyl)-1-methylbenzimidazol-2-one?
The canonical SMILES for 5-[(2,3-dichloro-4-pyridinyl)amino]-3-(3-hydroxy-3-methylbutyl)-1-methylbenzimidazol-2-one is Cn1c(=O)n(CCC(C)(C)O)c2cc(Nc3ccnc(Cl)c3Cl)ccc21.
What is the InChIKey of 5-[(2,3-dichloro-4-pyridinyl)amino]-3-(3-hydroxy-3-methylbutyl)-1-methylbenzimidazol-2-one?
The InChIKey is JFDDOLYFTNBTAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20Cl2N4O2/c1-18(2,26)7-9-24-14-10-11(4-5-13(14)23(3)17(24)25)22-12-6-8-21-16(20)15(12)19/h4-6,8,10,26H,7,9H2,1-3H3,(H,21,22).
What are the key properties of 5-[(2,3-dichloro-4-pyridinyl)amino]-3-(3-hydroxy-3-methylbutyl)-1-methylbenzimidazol-2-one?
5-[(2,3-dichloro-4-pyridinyl)amino]-3-(3-hydroxy-3-methylbutyl)-1-methylbenzimidazol-2-one has a molecular weight of 395.29 g/mol, XLogP of 3.95, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2,3-dichloro-4-pyridinyl)amino]-3-(3-hydroxy-3-methylbutyl)-1-methylbenzimidazol-2-one is sourced from PubChem (CID 135385997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).