4-N-cyclopentyl-1-N-propan-2-yl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide

C15H25N3O2 — CID 53015773

IUPAC4-N-cyclopentyl-1-N-propan-2-yl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide
SMILESCC(C)NC(=O)N1CC=C(C(=O)NC2CCCC2)CC1
InChIInChI=1S/C15H25N3O2/c1-11(2)16-15(20)18-9-7-12(8-10-18)14(19)17-13-5-3-4-6-13/h7,11,13H,3-6,8-10H2,1-2H3,(H,16,20)(H,17,19)
InChIKeyLZCKQSZAAQIMIY-UHFFFAOYSA-N
MW279.38 g/mol
LogP1.80
Rot. Bonds3

About 4-N-cyclopentyl-1-N-propan-2-yl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide

4-N-cyclopentyl-1-N-propan-2-yl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide (PubChem CID 53015773) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 4-N-cyclopentyl-1-N-propan-2-yl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide.

Molecular Properties

Compound Name4-N-cyclopentyl-1-N-propan-2-yl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide
PubChem CID53015773
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name4-N-cyclopentyl-1-N-propan-2-yl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide
SMILESCC(C)NC(=O)N1CC=C(C(=O)NC2CCCC2)CC1
InChIInChI=1S/C15H25N3O2/c1-11(2)16-15(20)18-9-7-12(8-10-18)14(19)17-13-5-3-4-6-13/h7,11,13H,3-6,8-10H2,1-2H3,(H,16,20)(H,17,19)
InChIKeyLZCKQSZAAQIMIY-UHFFFAOYSA-N
XLogP1.80
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-N-cyclopentyl-1-N-propan-2-yl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopentyl-2-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
CID 45497048
4-N-ethyl-1-N-propan-2-yl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide
CID 53015770
N~1~,N~4~-diisopropyl-3,6-dihydro-1,4(2H)-pyridinedicarboxamide
CID 53015771
4-N-cyclopropyl-1-N-propan-2-yl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide
CID 53015777
N~1~-(tert-butyl)-N~4~-ethyl-3,6-dihydro-1,4(2H)-pyridinedicarboxamide
CID 53015778
N~1~-(tert-butyl)-N~4~-isopropyl-3,6-dihydro-1,4(2H)-pyridinedicarboxamide
CID 53015779
N-(tert-butyl)-N-methyl-3,6-dihydro-1,4(2H)-pyridinedicarboxamide
CID 53015780
1-N,4-N-ditert-butyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide
CID 53015781
1-N-tert-butyl-4-N-(cyanomethyl)-4-N-methyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide
CID 53015782
N-Tert-butyl-4-(pyrrolidine-1-carbonyl)-1,2,3,6-tetrahydropyridine-1-carboxamide
CID 53015783
N1-Cyclopentyl-N4-(propan-2-YL)-1,2,3,6-tetrahydropyridine-1,4-dicarboxamide
CID 53015787
N~1~-cyclopentyl-N~4~-methyl-3,6-dihydro-1,4(2H)-pyridinedicarboxamide
CID 53015788

Frequently Asked Questions

What is the IUPAC name of 4-N-cyclopentyl-1-N-propan-2-yl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide?
The IUPAC name of 4-N-cyclopentyl-1-N-propan-2-yl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide (CID 53015773) is 4-N-cyclopentyl-1-N-propan-2-yl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide.
What is the SMILES notation for 4-N-cyclopentyl-1-N-propan-2-yl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide?
The canonical SMILES for 4-N-cyclopentyl-1-N-propan-2-yl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide is CC(C)NC(=O)N1CC=C(C(=O)NC2CCCC2)CC1.
What is the InChIKey of 4-N-cyclopentyl-1-N-propan-2-yl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide?
The InChIKey is LZCKQSZAAQIMIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-11(2)16-15(20)18-9-7-12(8-10-18)14(19)17-13-5-3-4-6-13/h7,11,13H,3-6,8-10H2,1-2H3,(H,16,20)(H,17,19).
What are the key properties of 4-N-cyclopentyl-1-N-propan-2-yl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide?
4-N-cyclopentyl-1-N-propan-2-yl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide has a molecular weight of 279.38 g/mol, XLogP of 1.80, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-cyclopentyl-1-N-propan-2-yl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide is sourced from PubChem (CID 53015773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).