4-N-cyclopentyl-2-N-(2,6-dichlorophenyl)pyridine-2,4-dicarboxamide

C18H17Cl2N3O2 — CID 109080842

IUPAC4-N-cyclopentyl-2-N-(2,6-dichlorophenyl)pyridine-2,4-dicarboxamide
SMILESO=C(NC1CCCC1)c1ccnc(C(=O)Nc2c(Cl)cccc2Cl)c1
InChIInChI=1S/C18H17Cl2N3O2/c19-13-6-3-7-14(20)16(13)23-18(25)15-10-11(8-9-21-15)17(24)22-12-4-1-2-5-12/h3,6-10,12H,1-2,4-5H2,(H,22,24)(H,23,25)
InChIKeyJIPHKMAQSYKDPG-UHFFFAOYSA-N
MW378.26 g/mol
LogP4.31
Rot. Bonds4

About 4-N-cyclopentyl-2-N-(2,6-dichlorophenyl)pyridine-2,4-dicarboxamide

4-N-cyclopentyl-2-N-(2,6-dichlorophenyl)pyridine-2,4-dicarboxamide (PubChem CID 109080842) has the molecular formula C18H17Cl2N3O2 and a molecular weight of 378.26 g/mol. Its IUPAC name is 4-N-cyclopentyl-2-N-(2,6-dichlorophenyl)pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name4-N-cyclopentyl-2-N-(2,6-dichlorophenyl)pyridine-2,4-dicarboxamide
PubChem CID109080842
Molecular FormulaC18H17Cl2N3O2
Molecular Weight378.26 g/mol
Exact Mass377.07
IUPAC Name4-N-cyclopentyl-2-N-(2,6-dichlorophenyl)pyridine-2,4-dicarboxamide
SMILESO=C(NC1CCCC1)c1ccnc(C(=O)Nc2c(Cl)cccc2Cl)c1
InChIInChI=1S/C18H17Cl2N3O2/c19-13-6-3-7-14(20)16(13)23-18(25)15-10-11(8-9-21-15)17(24)22-12-4-1-2-5-12/h3,6-10,12H,1-2,4-5H2,(H,22,24)(H,23,25)
InChIKeyJIPHKMAQSYKDPG-UHFFFAOYSA-N
XLogP4.31
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.26
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-cyclohexyl-4-N-(2,6-dichlorophenyl)pyridine-2,4-dicarboxamide
CID 109081638
4-N-cyclopentyl-2-N-(2,6-diethylphenyl)pyridine-2,4-dicarboxamide
CID 109080782
3-N-cyclopropyl-1-N-(2,6-dichlorophenyl)benzene-1,3-dicarboxamide
CID 109050846
2-N-(3-acetylphenyl)-4-N-cyclopentylpyridine-2,4-dicarboxamide
CID 109080814
2-N-(3-chloro-4-fluorophenyl)-4-N-cyclopentylpyridine-2,4-dicarboxamide
CID 109080795
4-(azepane-1-carbonyl)-N-(2,6-dichlorophenyl)pyridine-2-carboxamide
CID 109090713
N-(2,6-dichlorophenyl)-4-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109081176
4-N-cycloheptyl-2-N-(2,3-dimethylphenyl)pyridine-2,4-dicarboxamide
CID 109089379
2-N-(3-chloro-4-fluorophenyl)-4-N-cycloheptylpyridine-2,4-dicarboxamide
CID 109089398
4-N-(2,6-dichlorophenyl)-2-N-(oxolan-2-ylmethyl)pyridine-2,4-dicarboxamide
CID 109083381
2-N-cyclopentyl-4-N-(3,5-dichlorophenyl)pyridine-2,4-dicarboxamide
CID 109081008
4-N-cyclopentyl-2-N-(4-propan-2-ylphenyl)pyridine-2,4-dicarboxamide
CID 109080780

Frequently Asked Questions

What is the IUPAC name of 4-N-cyclopentyl-2-N-(2,6-dichlorophenyl)pyridine-2,4-dicarboxamide?
The IUPAC name of 4-N-cyclopentyl-2-N-(2,6-dichlorophenyl)pyridine-2,4-dicarboxamide (CID 109080842) is 4-N-cyclopentyl-2-N-(2,6-dichlorophenyl)pyridine-2,4-dicarboxamide.
What is the SMILES notation for 4-N-cyclopentyl-2-N-(2,6-dichlorophenyl)pyridine-2,4-dicarboxamide?
The canonical SMILES for 4-N-cyclopentyl-2-N-(2,6-dichlorophenyl)pyridine-2,4-dicarboxamide is O=C(NC1CCCC1)c1ccnc(C(=O)Nc2c(Cl)cccc2Cl)c1.
What is the InChIKey of 4-N-cyclopentyl-2-N-(2,6-dichlorophenyl)pyridine-2,4-dicarboxamide?
The InChIKey is JIPHKMAQSYKDPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17Cl2N3O2/c19-13-6-3-7-14(20)16(13)23-18(25)15-10-11(8-9-21-15)17(24)22-12-4-1-2-5-12/h3,6-10,12H,1-2,4-5H2,(H,22,24)(H,23,25).
What are the key properties of 4-N-cyclopentyl-2-N-(2,6-dichlorophenyl)pyridine-2,4-dicarboxamide?
4-N-cyclopentyl-2-N-(2,6-dichlorophenyl)pyridine-2,4-dicarboxamide has a molecular weight of 378.26 g/mol, XLogP of 4.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-cyclopentyl-2-N-(2,6-dichlorophenyl)pyridine-2,4-dicarboxamide is sourced from PubChem (CID 109080842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).