2-N-cyclopentyl-4-N-(3,5-dichlorophenyl)pyridine-2,4-dicarboxamide

C18H17Cl2N3O2 — CID 109081008

IUPAC2-N-cyclopentyl-4-N-(3,5-dichlorophenyl)pyridine-2,4-dicarboxamide
SMILESO=C(Nc1cc(Cl)cc(Cl)c1)c1ccnc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C18H17Cl2N3O2/c19-12-8-13(20)10-15(9-12)23-17(24)11-5-6-21-16(7-11)18(25)22-14-3-1-2-4-14/h5-10,14H,1-4H2,(H,22,25)(H,23,24)
InChIKeyVRFSCMHEKYXHPW-UHFFFAOYSA-N
MW378.26 g/mol
LogP4.31
Rot. Bonds4

About 2-N-cyclopentyl-4-N-(3,5-dichlorophenyl)pyridine-2,4-dicarboxamide

2-N-cyclopentyl-4-N-(3,5-dichlorophenyl)pyridine-2,4-dicarboxamide (PubChem CID 109081008) has the molecular formula C18H17Cl2N3O2 and a molecular weight of 378.26 g/mol. Its IUPAC name is 2-N-cyclopentyl-4-N-(3,5-dichlorophenyl)pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name2-N-cyclopentyl-4-N-(3,5-dichlorophenyl)pyridine-2,4-dicarboxamide
PubChem CID109081008
Molecular FormulaC18H17Cl2N3O2
Molecular Weight378.26 g/mol
Exact Mass377.07
IUPAC Name2-N-cyclopentyl-4-N-(3,5-dichlorophenyl)pyridine-2,4-dicarboxamide
SMILESO=C(Nc1cc(Cl)cc(Cl)c1)c1ccnc(C(=O)NC2CCCC2)c1
InChIInChI=1S/C18H17Cl2N3O2/c19-12-8-13(20)10-15(9-12)23-17(24)11-5-6-21-16(7-11)18(25)22-14-3-1-2-4-14/h5-10,14H,1-4H2,(H,22,25)(H,23,24)
InChIKeyVRFSCMHEKYXHPW-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

4-N-(3-chloro-4-methylphenyl)-2-N-cyclopentylpyridine-2,4-dicarboxamide
CID 109080961
4-N-cyclohexyl-2-N-(3,5-dimethylphenyl)pyridine-2,4-dicarboxamide
CID 109081429
2-N-(3-chloro-4-fluorophenyl)-4-N-cyclopentylpyridine-2,4-dicarboxamide
CID 109080795
2-N-cyclohexyl-4-N-(2,4-dichlorophenyl)pyridine-2,4-dicarboxamide
CID 109081635
4-N-(5-chloro-2-methylphenyl)-2-N-cyclopentylpyridine-2,4-dicarboxamide
CID 109080959
4-N-(3-chloro-4-fluorophenyl)-2-N-cyclopropylpyridine-2,4-dicarboxamide
CID 109078718
2-N-cyclohexyl-4-N-(2,6-dichlorophenyl)pyridine-2,4-dicarboxamide
CID 109081638
2-N-(3-chloro-4-fluorophenyl)-4-N-cycloheptylpyridine-2,4-dicarboxamide
CID 109089398
4-N-(4-chloro-2-methylphenyl)-2-N-cyclopentylpyridine-2,4-dicarboxamide
CID 109080960
4-N-cyclopentyl-2-N-(4-propan-2-ylphenyl)pyridine-2,4-dicarboxamide
CID 109080780
4-N-(3-acetylphenyl)-2-N-cyclopentylpyridine-2,4-dicarboxamide
CID 109080981
4-N-(4-cyanophenyl)-2-N-cyclopentylpyridine-2,4-dicarboxamide
CID 109081016

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopentyl-4-N-(3,5-dichlorophenyl)pyridine-2,4-dicarboxamide?
The IUPAC name of 2-N-cyclopentyl-4-N-(3,5-dichlorophenyl)pyridine-2,4-dicarboxamide (CID 109081008) is 2-N-cyclopentyl-4-N-(3,5-dichlorophenyl)pyridine-2,4-dicarboxamide.
What is the SMILES notation for 2-N-cyclopentyl-4-N-(3,5-dichlorophenyl)pyridine-2,4-dicarboxamide?
The canonical SMILES for 2-N-cyclopentyl-4-N-(3,5-dichlorophenyl)pyridine-2,4-dicarboxamide is O=C(Nc1cc(Cl)cc(Cl)c1)c1ccnc(C(=O)NC2CCCC2)c1.
What is the InChIKey of 2-N-cyclopentyl-4-N-(3,5-dichlorophenyl)pyridine-2,4-dicarboxamide?
The InChIKey is VRFSCMHEKYXHPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17Cl2N3O2/c19-12-8-13(20)10-15(9-12)23-17(24)11-5-6-21-16(7-11)18(25)22-14-3-1-2-4-14/h5-10,14H,1-4H2,(H,22,25)(H,23,24).
What are the key properties of 2-N-cyclopentyl-4-N-(3,5-dichlorophenyl)pyridine-2,4-dicarboxamide?
2-N-cyclopentyl-4-N-(3,5-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 2-N-cyclopentyl-4-N-(3,5-dichlorophenyl)pyridine-2,4-dicarboxamide is sourced from PubChem (CID 109081008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).