2,2-dimethyl-3-(1-phenylbenzimidazol-2-yl)-N-pyridin-2-ylpropanamide

C23H22N4O — CID 138976307

IUPAC2,2-dimethyl-3-(1-phenylbenzimidazol-2-yl)-N-pyridin-2-ylpropanamide
SMILESCC(C)(Cc1nc2ccccc2n1-c1ccccc1)C(=O)Nc1ccccn1
InChIInChI=1S/C23H22N4O/c1-23(2,22(28)26-20-14-8-9-15-24-20)16-21-25-18-12-6-7-13-19(18)27(21)17-10-4-3-5-11-17/h3-15H,16H2,1-2H3,(H,24,26,28)
InChIKeyJINMYFOKGZBCMP-UHFFFAOYSA-N
MW370.46 g/mol
LogP4.63
Rot. Bonds5

About 2,2-dimethyl-3-(1-phenylbenzimidazol-2-yl)-N-pyridin-2-ylpropanamide

2,2-dimethyl-3-(1-phenylbenzimidazol-2-yl)-N-pyridin-2-ylpropanamide (PubChem CID 138976307) has the molecular formula C23H22N4O and a molecular weight of 370.46 g/mol. Its IUPAC name is 2,2-dimethyl-3-(1-phenylbenzimidazol-2-yl)-N-pyridin-2-ylpropanamide.

Molecular Properties

Compound Name2,2-dimethyl-3-(1-phenylbenzimidazol-2-yl)-N-pyridin-2-ylpropanamide
PubChem CID138976307
Molecular FormulaC23H22N4O
Molecular Weight370.46 g/mol
Exact Mass370.18
IUPAC Name2,2-dimethyl-3-(1-phenylbenzimidazol-2-yl)-N-pyridin-2-ylpropanamide
SMILESCC(C)(Cc1nc2ccccc2n1-c1ccccc1)C(=O)Nc1ccccn1
InChIInChI=1S/C23H22N4O/c1-23(2,22(28)26-20-14-8-9-15-24-20)16-21-25-18-12-6-7-13-19(18)27(21)17-10-4-3-5-11-17/h3-15H,16H2,1-2H3,(H,24,26,28)
InChIKeyJINMYFOKGZBCMP-UHFFFAOYSA-N
XLogP4.63
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-(1-phenylbenzimidazol-2-yl)-N-pyridin-2-ylpropanamide?
The IUPAC name of 2,2-dimethyl-3-(1-phenylbenzimidazol-2-yl)-N-pyridin-2-ylpropanamide (CID 138976307) is 2,2-dimethyl-3-(1-phenylbenzimidazol-2-yl)-N-pyridin-2-ylpropanamide.
What is the SMILES notation for 2,2-dimethyl-3-(1-phenylbenzimidazol-2-yl)-N-pyridin-2-ylpropanamide?
The canonical SMILES for 2,2-dimethyl-3-(1-phenylbenzimidazol-2-yl)-N-pyridin-2-ylpropanamide is CC(C)(Cc1nc2ccccc2n1-c1ccccc1)C(=O)Nc1ccccn1.
What is the InChIKey of 2,2-dimethyl-3-(1-phenylbenzimidazol-2-yl)-N-pyridin-2-ylpropanamide?
The InChIKey is JINMYFOKGZBCMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O/c1-23(2,22(28)26-20-14-8-9-15-24-20)16-21-25-18-12-6-7-13-19(18)27(21)17-10-4-3-5-11-17/h3-15H,16H2,1-2H3,(H,24,26,28).
What are the key properties of 2,2-dimethyl-3-(1-phenylbenzimidazol-2-yl)-N-pyridin-2-ylpropanamide?
2,2-dimethyl-3-(1-phenylbenzimidazol-2-yl)-N-pyridin-2-ylpropanamide has a molecular weight of 370.46 g/mol, XLogP of 4.63, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-(1-phenylbenzimidazol-2-yl)-N-pyridin-2-ylpropanamide is sourced from PubChem (CID 138976307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).