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

C14H23N3O2 — CID 53015789

IUPAC1-N-cyclopentyl-4-N,4-N-dimethyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide
SMILESCN(C)C(=O)C1=CCN(C(=O)NC2CCCC2)CC1
InChIInChI=1S/C14H23N3O2/c1-16(2)13(18)11-7-9-17(10-8-11)14(19)15-12-5-3-4-6-12/h7,12H,3-6,8-10H2,1-2H3,(H,15,19)
InChIKeyKUWCSCZLQRAFCN-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.36
Rot. Bonds2

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

1-N-cyclopentyl-4-N,4-N-dimethyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide (PubChem CID 53015789) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 1-N-cyclopentyl-4-N,4-N-dimethyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N-cyclopentyl-4-N,4-N-dimethyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide
PubChem CID53015789
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name1-N-cyclopentyl-4-N,4-N-dimethyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide
SMILESCN(C)C(=O)C1=CCN(C(=O)NC2CCCC2)CC1
InChIInChI=1S/C14H23N3O2/c1-16(2)13(18)11-7-9-17(10-8-11)14(19)15-12-5-3-4-6-12/h7,12H,3-6,8-10H2,1-2H3,(H,15,19)
InChIKeyKUWCSCZLQRAFCN-UHFFFAOYSA-N
XLogP1.36
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N-cyclopentyl-4-N,4-N-dimethyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide?
The IUPAC name of 1-N-cyclopentyl-4-N,4-N-dimethyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide (CID 53015789) is 1-N-cyclopentyl-4-N,4-N-dimethyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide.
What is the SMILES notation for 1-N-cyclopentyl-4-N,4-N-dimethyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide?
The canonical SMILES for 1-N-cyclopentyl-4-N,4-N-dimethyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide is CN(C)C(=O)C1=CCN(C(=O)NC2CCCC2)CC1.
What is the InChIKey of 1-N-cyclopentyl-4-N,4-N-dimethyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide?
The InChIKey is KUWCSCZLQRAFCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-16(2)13(18)11-7-9-17(10-8-11)14(19)15-12-5-3-4-6-12/h7,12H,3-6,8-10H2,1-2H3,(H,15,19).
What are the key properties of 1-N-cyclopentyl-4-N,4-N-dimethyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide?
1-N-cyclopentyl-4-N,4-N-dimethyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide has a molecular weight of 265.36 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-cyclopentyl-4-N,4-N-dimethyl-3,6-dihydro-2H-pyridine-1,4-dicarboxamide is sourced from PubChem (CID 53015789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).