N-(6-chloro-5-methyl-3-pyridinyl)-3-cyclopentylpropanamide

C14H19ClN2O — CID 103730306

IUPACN-(6-chloro-5-methyl-3-pyridinyl)-3-cyclopentylpropanamide
SMILESCc1cc(NC(=O)CCC2CCCC2)cnc1Cl
InChIInChI=1S/C14H19ClN2O/c1-10-8-12(9-16-14(10)15)17-13(18)7-6-11-4-2-3-5-11/h8-9,11H,2-7H2,1H3,(H,17,18)
InChIKeyAWDNZWQKZLNKDL-UHFFFAOYSA-N
MW266.77 g/mol
LogP3.95
Rot. Bonds4

About N-(6-chloro-5-methyl-3-pyridinyl)-3-cyclopentylpropanamide

N-(6-chloro-5-methyl-3-pyridinyl)-3-cyclopentylpropanamide (PubChem CID 103730306) has the molecular formula C14H19ClN2O and a molecular weight of 266.77 g/mol. Its IUPAC name is N-(6-chloro-5-methyl-3-pyridinyl)-3-cyclopentylpropanamide.

Molecular Properties

Compound NameN-(6-chloro-5-methyl-3-pyridinyl)-3-cyclopentylpropanamide
PubChem CID103730306
Molecular FormulaC14H19ClN2O
Molecular Weight266.77 g/mol
Exact Mass266.12
IUPAC NameN-(6-chloro-5-methyl-3-pyridinyl)-3-cyclopentylpropanamide
SMILESCc1cc(NC(=O)CCC2CCCC2)cnc1Cl
InChIInChI=1S/C14H19ClN2O/c1-10-8-12(9-16-14(10)15)17-13(18)7-6-11-4-2-3-5-11/h8-9,11H,2-7H2,1H3,(H,17,18)
InChIKeyAWDNZWQKZLNKDL-UHFFFAOYSA-N
XLogP3.95
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-(6-chloro-5-methyl-3-pyridinyl)-2-cyclohexylacetamide
CID 103730501
N-(6-chloro-5-methyl-3-pyridinyl)cyclopentanecarboxamide
CID 103730413
N-(6-chloro-3-pyridinyl)-3-cyclohexylpropanamide
CID 113231839
4-amino-N-(6-chloro-5-methyl-3-pyridinyl)-4-methylpentanamide
CID 103811545
N-(6-chloro-5-methyl-3-pyridinyl)-3,3-dimethylbutanamide
CID 103730445
N-(6-chloro-5-methyl-3-pyridinyl)pent-4-enamide
CID 103730487
N-(6-chloro-5-methyl-3-pyridinyl)-4-(methylamino)butanamide
CID 103811529
N-(5-amino-4-methyl-2-pyridinyl)-3-cyclohexylpropanamide
CID 61293878
N-(6-chloro-5-methyl-3-pyridinyl)hept-6-ynamide
CID 103908930
N-(6-chloro-5-methyl-3-pyridinyl)-4-ethoxybutanamide
CID 103730322
N-(6-chloro-5-methyl-3-pyridinyl)cyclobutanecarboxamide
CID 103730424
N-(6-chloro-5-methyl-3-pyridinyl)-2-cyclopent-2-en-1-ylacetamide
CID 103730318

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-5-methyl-3-pyridinyl)-3-cyclopentylpropanamide?
The IUPAC name of N-(6-chloro-5-methyl-3-pyridinyl)-3-cyclopentylpropanamide (CID 103730306) is N-(6-chloro-5-methyl-3-pyridinyl)-3-cyclopentylpropanamide.
What is the SMILES notation for N-(6-chloro-5-methyl-3-pyridinyl)-3-cyclopentylpropanamide?
The canonical SMILES for N-(6-chloro-5-methyl-3-pyridinyl)-3-cyclopentylpropanamide is Cc1cc(NC(=O)CCC2CCCC2)cnc1Cl.
What is the InChIKey of N-(6-chloro-5-methyl-3-pyridinyl)-3-cyclopentylpropanamide?
The InChIKey is AWDNZWQKZLNKDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O/c1-10-8-12(9-16-14(10)15)17-13(18)7-6-11-4-2-3-5-11/h8-9,11H,2-7H2,1H3,(H,17,18).
What are the key properties of N-(6-chloro-5-methyl-3-pyridinyl)-3-cyclopentylpropanamide?
N-(6-chloro-5-methyl-3-pyridinyl)-3-cyclopentylpropanamide has a molecular weight of 266.77 g/mol, XLogP of 3.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-5-methyl-3-pyridinyl)-3-cyclopentylpropanamide is sourced from PubChem (CID 103730306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).