3-chloro-2-hydroxy-5-phenyl-N-(pyridin-2-ylmethyl)benzamide

C19H15ClN2O2 — CID 71864110

IUPAC3-chloro-2-hydroxy-5-phenyl-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1ccccn1)c1cc(-c2ccccc2)cc(Cl)c1O
InChIInChI=1S/C19H15ClN2O2/c20-17-11-14(13-6-2-1-3-7-13)10-16(18(17)23)19(24)22-12-15-8-4-5-9-21-15/h1-11,23H,12H2,(H,22,24)
InChIKeyAHZZHOOAEPFLGQ-UHFFFAOYSA-N
MW338.79 g/mol
LogP4.04
Rot. Bonds4

About 3-chloro-2-hydroxy-5-phenyl-N-(pyridin-2-ylmethyl)benzamide

3-chloro-2-hydroxy-5-phenyl-N-(pyridin-2-ylmethyl)benzamide (PubChem CID 71864110) has the molecular formula C19H15ClN2O2 and a molecular weight of 338.79 g/mol. Its IUPAC name is 3-chloro-2-hydroxy-5-phenyl-N-(pyridin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name3-chloro-2-hydroxy-5-phenyl-N-(pyridin-2-ylmethyl)benzamide
PubChem CID71864110
Molecular FormulaC19H15ClN2O2
Molecular Weight338.79 g/mol
Exact Mass338.08
IUPAC Name3-chloro-2-hydroxy-5-phenyl-N-(pyridin-2-ylmethyl)benzamide
SMILESO=C(NCc1ccccn1)c1cc(-c2ccccc2)cc(Cl)c1O
InChIInChI=1S/C19H15ClN2O2/c20-17-11-14(13-6-2-1-3-7-13)10-16(18(17)23)19(24)22-12-15-8-4-5-9-21-15/h1-11,23H,12H2,(H,22,24)
InChIKeyAHZZHOOAEPFLGQ-UHFFFAOYSA-N
XLogP4.04
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.79
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-N-((pyridin-2-yl)methyl)benzamide
CID 778091
3-chloro-2-hydroxy-N-(quinolin-3-yl)benzamide
CID 52948961
(3R)-2-(5-chloro-2,4-dihydroxybenzoyl)-N-(pyridin-2-ylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
CID 145974567
(E)-1-(3,5-dichloro-2-hydroxyphenyl)-3-(pyridin-2-yl)prop-2-en-1-one
CID 5804056
5-chloro-N-[2-chloro-4-(pyridin-4-ylmethylamino)phenyl]-2-hydroxybenzamide
CID 162659350
5-chloro-N-[2-chloro-4-[(2-chloro-3-pyridinyl)methylamino]phenyl]-2-hydroxybenzamide
CID 162674843
5-chloro-N-(6-chloro-3-pyridinyl)-2-hydroxybenzamide
CID 10379068
5-chloro-2-hydroxy-N-quinolin-3-ylbenzamide
CID 10402452
4-[4-(3-ethyl-4-hydroxyphenyl)phenyl]-4-oxo-N-(pyridin-2-ylmethyl)butanamide
CID 24995812
US10323029, Generic formula 52507 IB
CID 130288515
US20200361871A1, Example 32.5
CID 139347726
US20200361871A1, Example 35.15
CID 139347733

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-hydroxy-5-phenyl-N-(pyridin-2-ylmethyl)benzamide?
The IUPAC name of 3-chloro-2-hydroxy-5-phenyl-N-(pyridin-2-ylmethyl)benzamide (CID 71864110) is 3-chloro-2-hydroxy-5-phenyl-N-(pyridin-2-ylmethyl)benzamide.
What is the SMILES notation for 3-chloro-2-hydroxy-5-phenyl-N-(pyridin-2-ylmethyl)benzamide?
The canonical SMILES for 3-chloro-2-hydroxy-5-phenyl-N-(pyridin-2-ylmethyl)benzamide is O=C(NCc1ccccn1)c1cc(-c2ccccc2)cc(Cl)c1O.
What is the InChIKey of 3-chloro-2-hydroxy-5-phenyl-N-(pyridin-2-ylmethyl)benzamide?
The InChIKey is AHZZHOOAEPFLGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15ClN2O2/c20-17-11-14(13-6-2-1-3-7-13)10-16(18(17)23)19(24)22-12-15-8-4-5-9-21-15/h1-11,23H,12H2,(H,22,24).
What are the key properties of 3-chloro-2-hydroxy-5-phenyl-N-(pyridin-2-ylmethyl)benzamide?
3-chloro-2-hydroxy-5-phenyl-N-(pyridin-2-ylmethyl)benzamide has a molecular weight of 338.79 g/mol, XLogP of 4.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-2-hydroxy-5-phenyl-N-(pyridin-2-ylmethyl)benzamide is sourced from PubChem (CID 71864110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).