N-(6-anilino-3-pyridinyl)-2-hydroxybenzamide

C18H15N3O2 — CID 110176412

IUPACN-(6-anilino-3-pyridinyl)-2-hydroxybenzamide
SMILESO=C(Nc1ccc(Nc2ccccc2)nc1)c1ccccc1O
InChIInChI=1S/C18H15N3O2/c22-16-9-5-4-8-15(16)18(23)21-14-10-11-17(19-12-14)20-13-6-2-1-3-7-13/h1-12,22H,(H,19,20)(H,21,23)
InChIKeyDCDPBMOWJVJDCX-UHFFFAOYSA-N
MW305.34 g/mol
LogP3.78
Rot. Bonds4

About N-(6-anilino-3-pyridinyl)-2-hydroxybenzamide

N-(6-anilino-3-pyridinyl)-2-hydroxybenzamide (PubChem CID 110176412) has the molecular formula C18H15N3O2 and a molecular weight of 305.34 g/mol. Its IUPAC name is N-(6-anilino-3-pyridinyl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(6-anilino-3-pyridinyl)-2-hydroxybenzamide
PubChem CID110176412
Molecular FormulaC18H15N3O2
Molecular Weight305.34 g/mol
Exact Mass305.12
IUPAC NameN-(6-anilino-3-pyridinyl)-2-hydroxybenzamide
SMILESO=C(Nc1ccc(Nc2ccccc2)nc1)c1ccccc1O
InChIInChI=1S/C18H15N3O2/c22-16-9-5-4-8-15(16)18(23)21-14-10-11-17(19-12-14)20-13-6-2-1-3-7-13/h1-12,22H,(H,19,20)(H,21,23)
InChIKeyDCDPBMOWJVJDCX-UHFFFAOYSA-N
XLogP3.78
TPSA74.25 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 53.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-anilino-3-pyridinyl)naphthalene-1-carboxamide
CID 110178232
2-hydroxy-N-phenylbenzamide
CID 157209959
N-[6-(4-acetamidoanilino)-3-pyridinyl]-2-chlorobenzamide
CID 113020563
2-bromo-N-[6-(4-fluoroanilino)-3-pyridinyl]benzamide
CID 113018308
2-hydroxy-N-phenylbenzamide chloride
CID 19021936
N-[6-(4-bromoanilino)-3-pyridinyl]-2-methylbenzamide
CID 113019208
2-methoxy-N-[6-(4-methylanilino)-3-pyridinyl]benzamide
CID 113016337
N-[6-(4-acetamidoanilino)-3-pyridinyl]-2-fluorobenzamide
CID 113020547
N-[6-(4-acetylanilino)-3-pyridinyl]-2-methylbenzamide
CID 113020395
ethane;2-hydroxy-N-phenylbenzamide
CID 54170056
1-[6-(4-bromoanilino)-3-pyridinyl]-3-phenylurea
CID 113019226
N-[6-(4-phenoxyanilino)-3-pyridinyl]benzamide
CID 113021208

Frequently Asked Questions

What is the IUPAC name of N-(6-anilino-3-pyridinyl)-2-hydroxybenzamide?
The IUPAC name of N-(6-anilino-3-pyridinyl)-2-hydroxybenzamide (CID 110176412) is N-(6-anilino-3-pyridinyl)-2-hydroxybenzamide.
What is the SMILES notation for N-(6-anilino-3-pyridinyl)-2-hydroxybenzamide?
The canonical SMILES for N-(6-anilino-3-pyridinyl)-2-hydroxybenzamide is O=C(Nc1ccc(Nc2ccccc2)nc1)c1ccccc1O.
What is the InChIKey of N-(6-anilino-3-pyridinyl)-2-hydroxybenzamide?
The InChIKey is DCDPBMOWJVJDCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O2/c22-16-9-5-4-8-15(16)18(23)21-14-10-11-17(19-12-14)20-13-6-2-1-3-7-13/h1-12,22H,(H,19,20)(H,21,23).
What are the key properties of N-(6-anilino-3-pyridinyl)-2-hydroxybenzamide?
N-(6-anilino-3-pyridinyl)-2-hydroxybenzamide has a molecular weight of 305.34 g/mol, XLogP of 3.78, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-anilino-3-pyridinyl)-2-hydroxybenzamide is sourced from PubChem (CID 110176412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).