2,6-dichloro-N-(2-pyridin-4-ylpropan-2-yl)benzamide

C15H14Cl2N2O — CID 3526878

IUPAC2,6-dichloro-N-(2-pyridin-4-ylpropan-2-yl)benzamide
SMILESCC(C)(NC(=O)c1c(Cl)cccc1Cl)c1ccncc1
InChIInChI=1S/C15H14Cl2N2O/c1-15(2,10-6-8-18-9-7-10)19-14(20)13-11(16)4-3-5-12(13)17/h3-9H,1-2H3,(H,19,20)
InChIKeyFNFYNTBFWDVDTD-UHFFFAOYSA-N
MW309.20 g/mol
LogP4.05
Rot. Bonds3

About 2,6-dichloro-N-(2-pyridin-4-ylpropan-2-yl)benzamide

2,6-dichloro-N-(2-pyridin-4-ylpropan-2-yl)benzamide (PubChem CID 3526878) has the molecular formula C15H14Cl2N2O and a molecular weight of 309.20 g/mol. Its IUPAC name is 2,6-dichloro-N-(2-pyridin-4-ylpropan-2-yl)benzamide.

Molecular Properties

Compound Name2,6-dichloro-N-(2-pyridin-4-ylpropan-2-yl)benzamide
PubChem CID3526878
Molecular FormulaC15H14Cl2N2O
Molecular Weight309.20 g/mol
Exact Mass308.05
IUPAC Name2,6-dichloro-N-(2-pyridin-4-ylpropan-2-yl)benzamide
SMILESCC(C)(NC(=O)c1c(Cl)cccc1Cl)c1ccncc1
InChIInChI=1S/C15H14Cl2N2O/c1-15(2,10-6-8-18-9-7-10)19-14(20)13-11(16)4-3-5-12(13)17/h3-9H,1-2H3,(H,19,20)
InChIKeyFNFYNTBFWDVDTD-UHFFFAOYSA-N
XLogP4.05
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.20
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-2,6-dichlorobenzamide
CID 690474
1,3-bis(2-pyridin-4-ylpropan-2-yl)urea
CID 4120557
3-[(2,6-dichlorobenzoyl)amino]-3-methylbutanoic acid
CID 64670872
N-[2-(4-methoxyphenyl)propan-2-yl]pyridine-4-carboxamide
CID 110444865
2-chloro-6-methyl-N-pyridin-4-ylbenzamide
CID 59618146
2,6-dimethoxy-N-(2-phenylpropan-2-yl)benzamide
CID 113091730
methyl carbamate;2-pyridin-4-ylpropan-2-ylcarbamic acid
CID 175714580
N-(2-pyridin-4-ylpropan-2-yl)-2-thiophen-2-ylacetamide
CID 110870392
2-chloro-6-fluoro-N-pyridin-4-ylbenzamide
CID 25236808
N-[2-(3-chlorophenyl)propan-2-yl]pyrazine-2-carboxamide
CID 110443744
methyl 2-(2-chloroanilino)-2-pyridin-4-ylpropanoate
CID 60992065
2,6-dichloro-N-(2-chloro-6-methylphenyl)benzamide
CID 4548334

Frequently Asked Questions

What is the IUPAC name of 2,6-dichloro-N-(2-pyridin-4-ylpropan-2-yl)benzamide?
The IUPAC name of 2,6-dichloro-N-(2-pyridin-4-ylpropan-2-yl)benzamide (CID 3526878) is 2,6-dichloro-N-(2-pyridin-4-ylpropan-2-yl)benzamide.
What is the SMILES notation for 2,6-dichloro-N-(2-pyridin-4-ylpropan-2-yl)benzamide?
The canonical SMILES for 2,6-dichloro-N-(2-pyridin-4-ylpropan-2-yl)benzamide is CC(C)(NC(=O)c1c(Cl)cccc1Cl)c1ccncc1.
What is the InChIKey of 2,6-dichloro-N-(2-pyridin-4-ylpropan-2-yl)benzamide?
The InChIKey is FNFYNTBFWDVDTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O/c1-15(2,10-6-8-18-9-7-10)19-14(20)13-11(16)4-3-5-12(13)17/h3-9H,1-2H3,(H,19,20).
What are the key properties of 2,6-dichloro-N-(2-pyridin-4-ylpropan-2-yl)benzamide?
2,6-dichloro-N-(2-pyridin-4-ylpropan-2-yl)benzamide has a molecular weight of 309.20 g/mol, XLogP of 4.05, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dichloro-N-(2-pyridin-4-ylpropan-2-yl)benzamide is sourced from PubChem (CID 3526878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).