2,3-dichloro-N-(pyridin-2-ylmethyl)benzamide

C13H10Cl2N2O — CID 1247422

IUPAC2,3-dichloro-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1ccccn1)c1cccc(Cl)c1Cl
InChIInChI=1S/C13H10Cl2N2O/c14-11-6-3-5-10(12(11)15)13(18)17-8-9-4-1-2-7-16-9/h1-7H,8H2,(H,17,18)
InChIKeyATLMTFHLLNAEKP-UHFFFAOYSA-N
MW281.14 g/mol
LogP3.32
Rot. Bonds3

About 2,3-dichloro-N-(pyridin-2-ylmethyl)benzamide

2,3-dichloro-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 1247422) has the molecular formula C13H10Cl2N2O and a molecular weight of 281.14 g/mol. Its IUPAC name is 2,3-dichloro-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2,3-dichloro-N-(pyridin-2-ylmethyl)benzamide
PubChem CID1247422
Molecular FormulaC13H10Cl2N2O
Molecular Weight281.14 g/mol
Exact Mass280.02
IUPAC Name2,3-dichloro-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1ccccn1)c1cccc(Cl)c1Cl
InChIInChI=1S/C13H10Cl2N2O/c14-11-6-3-5-10(12(11)15)13(18)17-8-9-4-1-2-7-16-9/h1-7H,8H2,(H,17,18)
InChIKeyATLMTFHLLNAEKP-UHFFFAOYSA-N
XLogP3.32
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.14
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-acetamido-N-(pyridin-2-ylmethyl)benzamide
CID 783556
1-(2-chlorophenyl)-5-methyl-N-(pyridin-2-ylmethyl)pyrazole-4-carboxamide
CID 42818120
2-bromo-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 113338677
2-amino-3-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 16787973
3-chloro-6-(methylamino)-N-(pyridin-2-ylmethyl)pyridine-2-carboxamide
CID 62166943
N-(pyridin-2-ylmethyl)-2-pyrrol-1-ylbenzamide
CID 39047420
2-(ethylamino)-N-(pyridin-2-ylmethyl)benzamide
CID 62167465
2-[(2-bromobenzoyl)amino]-N-(pyridin-2-ylmethyl)benzamide
CID 26549863
3-fluoro-2-(methylamino)-N-(pyridin-2-ylmethyl)benzamide
CID 62649935
N-(pyridin-2-ylmethyl)-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 18167697
N-(pyridin-2-ylmethyl)-2-[2-[2-[2-[2-(pyridin-2-ylmethylcarbamoyl)phenoxy]ethoxy]ethoxy]ethoxy]benzamide
CID 102382502
N-(pyridin-2-ylmethyl)-2-[3-[2-(pyridin-2-ylmethylcarbamoyl)phenoxy]-2,2-bis[[2-(pyridin-2-ylmethylcarbamoyl)phenoxy]methyl]propoxy]benzamide
CID 102035338

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 2,3-dichloro-N-(pyridin-2-ylmethyl)benzamide (CID 1247422) is 2,3-dichloro-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 2,3-dichloro-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 2,3-dichloro-N-(pyridin-2-ylmethyl)benzamide is O=C(NCc1ccccn1)c1cccc(Cl)c1Cl.
What is the InChIKey of 2,3-dichloro-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is ATLMTFHLLNAEKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10Cl2N2O/c14-11-6-3-5-10(12(11)15)13(18)17-8-9-4-1-2-7-16-9/h1-7H,8H2,(H,17,18).
What are the key properties of 2,3-dichloro-N-(pyridin-2-ylmethyl)benzamide?
2,3-dichloro-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 281.14 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 1247422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).