6-fluoro-2-(4-piperidin-2-ylphenyl)-1H-benzimidazole-4-carboxamide

C19H19FN4O — CID 16666250

IUPAC6-fluoro-2-(4-piperidin-2-ylphenyl)-1H-benzimidazole-4-carboxamide
SMILESNC(=O)c1cc(F)cc2[nH]c(-c3ccc(C4CCCCN4)cc3)nc12
InChIInChI=1S/C19H19FN4O/c20-13-9-14(18(21)25)17-16(10-13)23-19(24-17)12-6-4-11(5-7-12)15-3-1-2-8-22-15/h4-7,9-10,15,22H,1-3,8H2,(H2,21,25)(H,23,24)
InChIKeyJYZNVPGMEAGFPG-UHFFFAOYSA-N
MW338.39 g/mol
LogP3.28
Rot. Bonds3

About 6-fluoro-2-(4-piperidin-2-ylphenyl)-1H-benzimidazole-4-carboxamide

6-fluoro-2-(4-piperidin-2-ylphenyl)-1H-benzimidazole-4-carboxamide (PubChem CID 16666250) has the molecular formula C19H19FN4O and a molecular weight of 338.39 g/mol. Its IUPAC name is 6-fluoro-2-(4-piperidin-2-ylphenyl)-1H-benzimidazole-4-carboxamide.

Molecular Properties

Compound Name6-fluoro-2-(4-piperidin-2-ylphenyl)-1H-benzimidazole-4-carboxamide
PubChem CID16666250
Molecular FormulaC19H19FN4O
Molecular Weight338.39 g/mol
Exact Mass338.15
IUPAC Name6-fluoro-2-(4-piperidin-2-ylphenyl)-1H-benzimidazole-4-carboxamide
SMILESNC(=O)c1cc(F)cc2[nH]c(-c3ccc(C4CCCCN4)cc3)nc12
InChIInChI=1S/C19H19FN4O/c20-13-9-14(18(21)25)17-16(10-13)23-19(24-17)12-6-4-11(5-7-12)15-3-1-2-8-22-15/h4-7,9-10,15,22H,1-3,8H2,(H2,21,25)(H,23,24)
InChIKeyJYZNVPGMEAGFPG-UHFFFAOYSA-N
XLogP3.28
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.39
LogP ≤ 53.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-(4-piperidin-2-ylphenyl)-1H-benzimidazole-4-carboxamide?
The IUPAC name of 6-fluoro-2-(4-piperidin-2-ylphenyl)-1H-benzimidazole-4-carboxamide (CID 16666250) is 6-fluoro-2-(4-piperidin-2-ylphenyl)-1H-benzimidazole-4-carboxamide.
What is the SMILES notation for 6-fluoro-2-(4-piperidin-2-ylphenyl)-1H-benzimidazole-4-carboxamide?
The canonical SMILES for 6-fluoro-2-(4-piperidin-2-ylphenyl)-1H-benzimidazole-4-carboxamide is NC(=O)c1cc(F)cc2[nH]c(-c3ccc(C4CCCCN4)cc3)nc12.
What is the InChIKey of 6-fluoro-2-(4-piperidin-2-ylphenyl)-1H-benzimidazole-4-carboxamide?
The InChIKey is JYZNVPGMEAGFPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN4O/c20-13-9-14(18(21)25)17-16(10-13)23-19(24-17)12-6-4-11(5-7-12)15-3-1-2-8-22-15/h4-7,9-10,15,22H,1-3,8H2,(H2,21,25)(H,23,24).
What are the key properties of 6-fluoro-2-(4-piperidin-2-ylphenyl)-1H-benzimidazole-4-carboxamide?
6-fluoro-2-(4-piperidin-2-ylphenyl)-1H-benzimidazole-4-carboxamide has a molecular weight of 338.39 g/mol, XLogP of 3.28, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-(4-piperidin-2-ylphenyl)-1H-benzimidazole-4-carboxamide is sourced from PubChem (CID 16666250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).