3-benzamido-N-(5-chloro-2-pyridinyl)benzamide

C19H14ClN3O2 — CID 3929829

IUPAC3-benzamido-N-(5-chloro-2-pyridinyl)benzamide
SMILESO=C(Nc1cccc(C(=O)Nc2ccc(Cl)cn2)c1)c1ccccc1
InChIInChI=1S/C19H14ClN3O2/c20-15-9-10-17(21-12-15)23-19(25)14-7-4-8-16(11-14)22-18(24)13-5-2-1-3-6-13/h1-12H,(H,22,24)(H,21,23,25)
InChIKeyBMCLFNBCYMSFCS-UHFFFAOYSA-N
MW351.79 g/mol
LogP4.24
Rot. Bonds4

About 3-benzamido-N-(5-chloro-2-pyridinyl)benzamide

3-benzamido-N-(5-chloro-2-pyridinyl)benzamide (PubChem CID 3929829) has the molecular formula C19H14ClN3O2 and a molecular weight of 351.79 g/mol. Its IUPAC name is 3-benzamido-N-(5-chloro-2-pyridinyl)benzamide.

Molecular Properties

Compound Name3-benzamido-N-(5-chloro-2-pyridinyl)benzamide
PubChem CID3929829
Molecular FormulaC19H14ClN3O2
Molecular Weight351.79 g/mol
Exact Mass351.08
IUPAC Name3-benzamido-N-(5-chloro-2-pyridinyl)benzamide
SMILESO=C(Nc1cccc(C(=O)Nc2ccc(Cl)cn2)c1)c1ccccc1
InChIInChI=1S/C19H14ClN3O2/c20-15-9-10-17(21-12-15)23-19(25)14-7-4-8-16(11-14)22-18(24)13-5-2-1-3-6-13/h1-12H,(H,22,24)(H,21,23,25)
InChIKeyBMCLFNBCYMSFCS-UHFFFAOYSA-N
XLogP4.24
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.79
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-acetamido-N-(5-chloro-2-pyridinyl)benzamide
CID 13177093
N-[3-[(5-chloro-2-pyridinyl)carbamoyl]phenyl]-1H-pyrazole-5-carboxamide
CID 75370264
N-[5-(3-acetylanilino)-2-pyridinyl]-4-chlorobenzamide
CID 113034983
3-chloro-N-[3-[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl]sulfanylphenyl]benzamide
CID 18913238
N-(5-chloro-2-pyridinyl)-3-(pyrrolidin-3-ylcarbamoylamino)benzamide
CID 166338346
N-(5-chloro-2-pyridinyl)-3-[[2-oxo-2-(quinolin-3-ylamino)ethyl]carbamoylamino]benzamide
CID 166338326
N-(5-chloro-2-pyridinyl)-3-[(3-methylpyrrolidin-3-yl)carbamoylamino]benzamide
CID 166243490
N-(5-chloro-2-pyridinyl)-3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethylcarbamoylamino]benzamide
CID 166200385
3-[(1-benzyl-3-phenylpyrrolidin-3-yl)carbamoylamino]-N-(5-chloro-2-pyridinyl)benzamide
CID 166338478
N-[5-(3-acetamidoanilino)-2-pyridinyl]benzamide
CID 113035126
N-[3-[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl]sulfanylphenyl]naphthalene-2-carboxamide
CID 19299278
N-(5-chloro-2-pyridinyl)-4-methyl-3-(4-phenylphenyl)benzamide
CID 90885243

Frequently Asked Questions

What is the IUPAC name of 3-benzamido-N-(5-chloro-2-pyridinyl)benzamide?
The IUPAC name of 3-benzamido-N-(5-chloro-2-pyridinyl)benzamide (CID 3929829) is 3-benzamido-N-(5-chloro-2-pyridinyl)benzamide.
What is the SMILES notation for 3-benzamido-N-(5-chloro-2-pyridinyl)benzamide?
The canonical SMILES for 3-benzamido-N-(5-chloro-2-pyridinyl)benzamide is O=C(Nc1cccc(C(=O)Nc2ccc(Cl)cn2)c1)c1ccccc1.
What is the InChIKey of 3-benzamido-N-(5-chloro-2-pyridinyl)benzamide?
The InChIKey is BMCLFNBCYMSFCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14ClN3O2/c20-15-9-10-17(21-12-15)23-19(25)14-7-4-8-16(11-14)22-18(24)13-5-2-1-3-6-13/h1-12H,(H,22,24)(H,21,23,25).
What are the key properties of 3-benzamido-N-(5-chloro-2-pyridinyl)benzamide?
3-benzamido-N-(5-chloro-2-pyridinyl)benzamide has a molecular weight of 351.79 g/mol, XLogP of 4.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzamido-N-(5-chloro-2-pyridinyl)benzamide is sourced from PubChem (CID 3929829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).