N-[2-(4-chlorophenoxy)-3-pyridinyl]naphthalene-1-carboxamide

C22H15ClN2O2 — CID 2728348

IUPACN-[2-(4-chlorophenoxy)-3-pyridinyl]naphthalene-1-carboxamide
SMILESO=C(Nc1cccnc1Oc1ccc(Cl)cc1)c1cccc2ccccc12
InChIInChI=1S/C22H15ClN2O2/c23-16-10-12-17(13-11-16)27-22-20(9-4-14-24-22)25-21(26)19-8-3-6-15-5-1-2-7-18(15)19/h1-14H,(H,25,26)
InChIKeyDNSSMWPZZJXGBJ-UHFFFAOYSA-N
MW374.83 g/mol
LogP5.93
Rot. Bonds4

About N-[2-(4-chlorophenoxy)-3-pyridinyl]naphthalene-1-carboxamide

N-[2-(4-chlorophenoxy)-3-pyridinyl]naphthalene-1-carboxamide (PubChem CID 2728348) has the molecular formula C22H15ClN2O2 and a molecular weight of 374.83 g/mol. Its IUPAC name is N-[2-(4-chlorophenoxy)-3-pyridinyl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenoxy)-3-pyridinyl]naphthalene-1-carboxamide
PubChem CID2728348
Molecular FormulaC22H15ClN2O2
Molecular Weight374.83 g/mol
Exact Mass374.08
IUPAC NameN-[2-(4-chlorophenoxy)-3-pyridinyl]naphthalene-1-carboxamide
SMILESO=C(Nc1cccnc1Oc1ccc(Cl)cc1)c1cccc2ccccc12
InChIInChI=1S/C22H15ClN2O2/c23-16-10-12-17(13-11-16)27-22-20(9-4-14-24-22)25-21(26)19-8-3-6-15-5-1-2-7-18(15)19/h1-14H,(H,25,26)
InChIKeyDNSSMWPZZJXGBJ-UHFFFAOYSA-N
XLogP5.93
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.83
LogP ≤ 55.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(4-chlorophenoxy)-3-pyridinyl]naphthalene-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenoxy)-3-pyridinyl]naphthalene-1-carboxamide?
The IUPAC name of N-[2-(4-chlorophenoxy)-3-pyridinyl]naphthalene-1-carboxamide (CID 2728348) is N-[2-(4-chlorophenoxy)-3-pyridinyl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[2-(4-chlorophenoxy)-3-pyridinyl]naphthalene-1-carboxamide?
The canonical SMILES for N-[2-(4-chlorophenoxy)-3-pyridinyl]naphthalene-1-carboxamide is O=C(Nc1cccnc1Oc1ccc(Cl)cc1)c1cccc2ccccc12.
What is the InChIKey of N-[2-(4-chlorophenoxy)-3-pyridinyl]naphthalene-1-carboxamide?
The InChIKey is DNSSMWPZZJXGBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15ClN2O2/c23-16-10-12-17(13-11-16)27-22-20(9-4-14-24-22)25-21(26)19-8-3-6-15-5-1-2-7-18(15)19/h1-14H,(H,25,26).
What are the key properties of N-[2-(4-chlorophenoxy)-3-pyridinyl]naphthalene-1-carboxamide?
N-[2-(4-chlorophenoxy)-3-pyridinyl]naphthalene-1-carboxamide has a molecular weight of 374.83 g/mol, XLogP of 5.93, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenoxy)-3-pyridinyl]naphthalene-1-carboxamide is sourced from PubChem (CID 2728348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).