6-cyclopropyl-N,4-diethylpyridine-2-carboxamide

C13H18N2O — CID 169246826

IUPAC6-cyclopropyl-N,4-diethylpyridine-2-carboxamide
SMILESCCNC(=O)c1cc(CC)cc(C2CC2)n1
InChIInChI=1S/C13H18N2O/c1-3-9-7-11(10-5-6-10)15-12(8-9)13(16)14-4-2/h7-8,10H,3-6H2,1-2H3,(H,14,16)
InChIKeyUYLNWTZTADNWCB-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.27
Rot. Bonds4

About 6-cyclopropyl-N,4-diethylpyridine-2-carboxamide

6-cyclopropyl-N,4-diethylpyridine-2-carboxamide (PubChem CID 169246826) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 6-cyclopropyl-N,4-diethylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-cyclopropyl-N,4-diethylpyridine-2-carboxamide
PubChem CID169246826
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name6-cyclopropyl-N,4-diethylpyridine-2-carboxamide
SMILESCCNC(=O)c1cc(CC)cc(C2CC2)n1
InChIInChI=1S/C13H18N2O/c1-3-9-7-11(10-5-6-10)15-12(8-9)13(16)14-4-2/h7-8,10H,3-6H2,1-2H3,(H,14,16)
InChIKeyUYLNWTZTADNWCB-UHFFFAOYSA-N
XLogP2.27
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-N,4-diethylpyridine-2-carboxamide?
The IUPAC name of 6-cyclopropyl-N,4-diethylpyridine-2-carboxamide (CID 169246826) is 6-cyclopropyl-N,4-diethylpyridine-2-carboxamide.
What is the SMILES notation for 6-cyclopropyl-N,4-diethylpyridine-2-carboxamide?
The canonical SMILES for 6-cyclopropyl-N,4-diethylpyridine-2-carboxamide is CCNC(=O)c1cc(CC)cc(C2CC2)n1.
What is the InChIKey of 6-cyclopropyl-N,4-diethylpyridine-2-carboxamide?
The InChIKey is UYLNWTZTADNWCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-3-9-7-11(10-5-6-10)15-12(8-9)13(16)14-4-2/h7-8,10H,3-6H2,1-2H3,(H,14,16).
What are the key properties of 6-cyclopropyl-N,4-diethylpyridine-2-carboxamide?
6-cyclopropyl-N,4-diethylpyridine-2-carboxamide has a molecular weight of 218.30 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-N,4-diethylpyridine-2-carboxamide is sourced from PubChem (CID 169246826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).