2-N-(3-chlorophenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide

C18H18ClN3O2 — CID 109095035

IUPAC2-N-(3-chlorophenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide
SMILESO=C(Nc1cccc(Cl)c1)c1cccc(C(=O)NC2CCCC2)n1
InChIInChI=1S/C18H18ClN3O2/c19-12-5-3-8-14(11-12)21-18(24)16-10-4-9-15(22-16)17(23)20-13-6-1-2-7-13/h3-5,8-11,13H,1-2,6-7H2,(H,20,23)(H,21,24)
InChIKeyACZUBHAOJLACCP-UHFFFAOYSA-N
MW343.81 g/mol
LogP3.66
Rot. Bonds4

About 2-N-(3-chlorophenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide

2-N-(3-chlorophenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide (PubChem CID 109095035) has the molecular formula C18H18ClN3O2 and a molecular weight of 343.81 g/mol. Its IUPAC name is 2-N-(3-chlorophenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N-(3-chlorophenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide
PubChem CID109095035
Molecular FormulaC18H18ClN3O2
Molecular Weight343.81 g/mol
Exact Mass343.11
IUPAC Name2-N-(3-chlorophenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide
SMILESO=C(Nc1cccc(Cl)c1)c1cccc(C(=O)NC2CCCC2)n1
InChIInChI=1S/C18H18ClN3O2/c19-12-5-3-8-14(11-12)21-18(24)16-10-4-9-15(22-16)17(23)20-13-6-1-2-7-13/h3-5,8-11,13H,1-2,6-7H2,(H,20,23)(H,21,24)
InChIKeyACZUBHAOJLACCP-UHFFFAOYSA-N
XLogP3.66
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.81
LogP ≤ 53.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-N-(3-chlorophenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide?
The IUPAC name of 2-N-(3-chlorophenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide (CID 109095035) is 2-N-(3-chlorophenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N-(3-chlorophenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N-(3-chlorophenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide is O=C(Nc1cccc(Cl)c1)c1cccc(C(=O)NC2CCCC2)n1.
What is the InChIKey of 2-N-(3-chlorophenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide?
The InChIKey is ACZUBHAOJLACCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18ClN3O2/c19-12-5-3-8-14(11-12)21-18(24)16-10-4-9-15(22-16)17(23)20-13-6-1-2-7-13/h3-5,8-11,13H,1-2,6-7H2,(H,20,23)(H,21,24).
What are the key properties of 2-N-(3-chlorophenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide?
2-N-(3-chlorophenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide has a molecular weight of 343.81 g/mol, XLogP of 3.66, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(3-chlorophenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide is sourced from PubChem (CID 109095035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).