N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]naphthalene-2-carboxamide

Name: N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]naphthalene-2-carboxamide — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₈H₁₅N₃O₃ — CID 30161838

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPACN-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]naphthalene-2-carboxamide

SMILESO=C(CNC(=O)c1ccc2ccccc2c1)Nc1ncccc1O

InChIInChI=1S/C18H15N3O3/c22-15-6-3-9-19-17(15)21-16(23)11-20-18(24)14-8-7-12-4-1-2-5-13(12)10-14/h1-10,22H,11H2,(H,20,24)(H,19,21,23)

InChIKeyZCNZTCLGXBUCEJ-UHFFFAOYSA-N

MW321.34 g/mol

LogP2.31

Rot. Bonds4

About N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]naphthalene-2-carboxamide

N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]naphthalene-2-carboxamide (PubChem CID 30161838) has the molecular formula C₁₈H₁₅N₃O₃ and a molecular weight of 321.34 g/mol. Its IUPAC name is N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]naphthalene-2-carboxamide.

Molecular Properties

Compound Name	N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]naphthalene-2-carboxamide
PubChem CID	30161838
Molecular Formula	C₁₈H₁₅N₃O₃
Molecular Weight	321.34 g/mol
Exact Mass	321.11
IUPAC Name	N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]naphthalene-2-carboxamide
SMILES	O=C(CNC(=O)c1ccc2ccccc2c1)Nc1ncccc1O
InChI	InChI=1S/C18H15N3O3/c22-15-6-3-9-19-17(15)21-16(23)11-20-18(24)14-8-7-12-4-1-2-5-13(12)10-14/h1-10,22H,11H2,(H,20,24)(H,19,21,23)
InChIKey	ZCNZTCLGXBUCEJ-UHFFFAOYSA-N
XLogP	2.31
TPSA	91.32 Å²
H-Bond Donors	3
H-Bond Acceptors	4
Rotatable Bonds	4
Heavy Atoms	24
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	321.34
LogP ≤ 5	2.31
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]naphthalene-2-carboxamide?

The IUPAC name of N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]naphthalene-2-carboxamide (CID 30161838) is N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]naphthalene-2-carboxamide.

What is the SMILES notation for N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]naphthalene-2-carboxamide?

The canonical SMILES for N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]naphthalene-2-carboxamide is O=C(CNC(=O)c1ccc2ccccc2c1)Nc1ncccc1O.

What is the InChIKey of N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]naphthalene-2-carboxamide?

The InChIKey is ZCNZTCLGXBUCEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O3/c22-15-6-3-9-19-17(15)21-16(23)11-20-18(24)14-8-7-12-4-1-2-5-13(12)10-14/h1-10,22H,11H2,(H,20,24)(H,19,21,23).

What are the key properties of N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]naphthalene-2-carboxamide?

N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]naphthalene-2-carboxamide has a molecular weight of 321.34 g/mol, XLogP of 2.31, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]naphthalene-2-carboxamide is sourced from PubChem (CID 30161838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 30161838 — identifiers, structure, computed properties (public domain)

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