N-cyclopentyl-5-(3,5-dichloroanilino)pyridine-3-carboxamide

C17H17Cl2N3O — CID 109226052

IUPACN-cyclopentyl-5-(3,5-dichloroanilino)pyridine-3-carboxamide
SMILESO=C(NC1CCCC1)c1cncc(Nc2cc(Cl)cc(Cl)c2)c1
InChIInChI=1S/C17H17Cl2N3O/c18-12-6-13(19)8-15(7-12)21-16-5-11(9-20-10-16)17(23)22-14-3-1-2-4-14/h5-10,14,21H,1-4H2,(H,22,23)
InChIKeyOGOQAZYVWFTAFT-UHFFFAOYSA-N
MW350.25 g/mol
LogP4.80
Rot. Bonds4

About N-cyclopentyl-5-(3,5-dichloroanilino)pyridine-3-carboxamide

N-cyclopentyl-5-(3,5-dichloroanilino)pyridine-3-carboxamide (PubChem CID 109226052) has the molecular formula C17H17Cl2N3O and a molecular weight of 350.25 g/mol. Its IUPAC name is N-cyclopentyl-5-(3,5-dichloroanilino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-(3,5-dichloroanilino)pyridine-3-carboxamide
PubChem CID109226052
Molecular FormulaC17H17Cl2N3O
Molecular Weight350.25 g/mol
Exact Mass349.07
IUPAC NameN-cyclopentyl-5-(3,5-dichloroanilino)pyridine-3-carboxamide
SMILESO=C(NC1CCCC1)c1cncc(Nc2cc(Cl)cc(Cl)c2)c1
InChIInChI=1S/C17H17Cl2N3O/c18-12-6-13(19)8-15(7-12)21-16-5-11(9-20-10-16)17(23)22-14-3-1-2-4-14/h5-10,14,21H,1-4H2,(H,22,23)
InChIKeyOGOQAZYVWFTAFT-UHFFFAOYSA-N
XLogP4.80
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.25
LogP ≤ 54.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-5-(3,4-dichloroanilino)pyridine-3-carboxamide
CID 109226796
N-cyclopentyl-5-(2,5-dichloroanilino)pyridine-3-carboxamide
CID 109226051
5-anilino-N-cyclohexylpyridine-3-carboxamide
CID 109226711
5-(4-acetamidoanilino)-N-cyclopentylpyridine-3-carboxamide
CID 109226017
5-(cyclopentylamino)-N-cyclopropylpyridine-3-carboxamide
CID 109223558
5-(cyclopentylamino)-N-(3,5-dichlorophenyl)pyridine-3-carboxamide
CID 109226240
5-(4-tert-butylanilino)-N-cyclopentylpyridine-3-carboxamide
CID 109225984
3-N-cyclopentyl-5-N-cyclopropylpyridine-3,5-dicarboxamide
CID 109101527
5-(3-chloro-4-fluoroanilino)-N-cyclopropylpyridine-3-carboxamide
CID 109223675
N-cycloheptyl-5-(3-methylanilino)pyridine-3-carboxamide
CID 109239507
3-N-(3-chlorophenyl)-5-N-cyclopentylpyridine-3,5-dicarboxamide
CID 109102765
3-N-(3-chlorophenyl)-5-N-cyclohexylpyridine-3,5-dicarboxamide
CID 109103090

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-(3,5-dichloroanilino)pyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-5-(3,5-dichloroanilino)pyridine-3-carboxamide (CID 109226052) is N-cyclopentyl-5-(3,5-dichloroanilino)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-(3,5-dichloroanilino)pyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-5-(3,5-dichloroanilino)pyridine-3-carboxamide is O=C(NC1CCCC1)c1cncc(Nc2cc(Cl)cc(Cl)c2)c1.
What is the InChIKey of N-cyclopentyl-5-(3,5-dichloroanilino)pyridine-3-carboxamide?
The InChIKey is OGOQAZYVWFTAFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17Cl2N3O/c18-12-6-13(19)8-15(7-12)21-16-5-11(9-20-10-16)17(23)22-14-3-1-2-4-14/h5-10,14,21H,1-4H2,(H,22,23).
What are the key properties of N-cyclopentyl-5-(3,5-dichloroanilino)pyridine-3-carboxamide?
N-cyclopentyl-5-(3,5-dichloroanilino)pyridine-3-carboxamide has a molecular weight of 350.25 g/mol, XLogP of 4.80, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-(3,5-dichloroanilino)pyridine-3-carboxamide is sourced from PubChem (CID 109226052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).