2-(5-propan-2-yl-2-pyridinyl)benzamide

C15H16N2O — CID 166021786

IUPAC2-(5-propan-2-yl-2-pyridinyl)benzamide
SMILESCC(C)c1ccc(-c2ccccc2C(N)=O)nc1
InChIInChI=1S/C15H16N2O/c1-10(2)11-7-8-14(17-9-11)12-5-3-4-6-13(12)15(16)18/h3-10H,1-2H3,(H2,16,18)
InChIKeyRNBLZFFACFZPFZ-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.97
Rot. Bonds3

About 2-(5-propan-2-yl-2-pyridinyl)benzamide

2-(5-propan-2-yl-2-pyridinyl)benzamide (PubChem CID 166021786) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-(5-propan-2-yl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name2-(5-propan-2-yl-2-pyridinyl)benzamide
PubChem CID166021786
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2-(5-propan-2-yl-2-pyridinyl)benzamide
SMILESCC(C)c1ccc(-c2ccccc2C(N)=O)nc1
InChIInChI=1S/C15H16N2O/c1-10(2)11-7-8-14(17-9-11)12-5-3-4-6-13(12)15(16)18/h3-10H,1-2H3,(H2,16,18)
InChIKeyRNBLZFFACFZPFZ-UHFFFAOYSA-N
XLogP2.97
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(5-propan-2-yl-2-pyridinyl)benzamide?
The IUPAC name of 2-(5-propan-2-yl-2-pyridinyl)benzamide (CID 166021786) is 2-(5-propan-2-yl-2-pyridinyl)benzamide.
What is the SMILES notation for 2-(5-propan-2-yl-2-pyridinyl)benzamide?
The canonical SMILES for 2-(5-propan-2-yl-2-pyridinyl)benzamide is CC(C)c1ccc(-c2ccccc2C(N)=O)nc1.
What is the InChIKey of 2-(5-propan-2-yl-2-pyridinyl)benzamide?
The InChIKey is RNBLZFFACFZPFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-10(2)11-7-8-14(17-9-11)12-5-3-4-6-13(12)15(16)18/h3-10H,1-2H3,(H2,16,18).
What are the key properties of 2-(5-propan-2-yl-2-pyridinyl)benzamide?
2-(5-propan-2-yl-2-pyridinyl)benzamide has a molecular weight of 240.31 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-propan-2-yl-2-pyridinyl)benzamide is sourced from PubChem (CID 166021786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).