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

C13H21N3O2 — CID 53015788

IUPAC1-N-cyclopentyl-4-N-methyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide
SMILESCNC(=O)C1=CCN(C(=O)NC2CCCC2)CC1
InChIInChI=1S/C13H21N3O2/c1-14-12(17)10-6-8-16(9-7-10)13(18)15-11-4-2-3-5-11/h6,11H,2-5,7-9H2,1H3,(H,14,17)(H,15,18)
InChIKeyWIJFVJRMCKIUMW-UHFFFAOYSA-N
MW251.33 g/mol
LogP1.02
Rot. Bonds2

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

1-N-cyclopentyl-4-N-methyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide (PubChem CID 53015788) has the molecular formula C13H21N3O2 and a molecular weight of 251.33 g/mol. Its IUPAC name is 1-N-cyclopentyl-4-N-methyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N-cyclopentyl-4-N-methyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide
PubChem CID53015788
Molecular FormulaC13H21N3O2
Molecular Weight251.33 g/mol
Exact Mass251.16
IUPAC Name1-N-cyclopentyl-4-N-methyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide
SMILESCNC(=O)C1=CCN(C(=O)NC2CCCC2)CC1
InChIInChI=1S/C13H21N3O2/c1-14-12(17)10-6-8-16(9-7-10)13(18)15-11-4-2-3-5-11/h6,11H,2-5,7-9H2,1H3,(H,14,17)(H,15,18)
InChIKeyWIJFVJRMCKIUMW-UHFFFAOYSA-N
XLogP1.02
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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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
N4-Cyclopentyl-N1-(propan-2-YL)-1,2,3,6-tetrahydropyridine-1,4-dicarboxamide
CID 53015773
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

Frequently Asked Questions

What is the IUPAC name of 1-N-cyclopentyl-4-N-methyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide?
The IUPAC name of 1-N-cyclopentyl-4-N-methyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide (CID 53015788) is 1-N-cyclopentyl-4-N-methyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide.
What is the SMILES notation for 1-N-cyclopentyl-4-N-methyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide?
The canonical SMILES for 1-N-cyclopentyl-4-N-methyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide is CNC(=O)C1=CCN(C(=O)NC2CCCC2)CC1.
What is the InChIKey of 1-N-cyclopentyl-4-N-methyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide?
The InChIKey is WIJFVJRMCKIUMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O2/c1-14-12(17)10-6-8-16(9-7-10)13(18)15-11-4-2-3-5-11/h6,11H,2-5,7-9H2,1H3,(H,14,17)(H,15,18).
What are the key properties of 1-N-cyclopentyl-4-N-methyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide?
1-N-cyclopentyl-4-N-methyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide has a molecular weight of 251.33 g/mol, XLogP of 1.02, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-cyclopentyl-4-N-methyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide is sourced from PubChem (CID 53015788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).