N-(1-ethyl-6-oxo-3-pyridinyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide

C15H22N2O2 — CID 146323423

IUPACN-(1-ethyl-6-oxo-3-pyridinyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCCn1cc(NC(=O)C2C(C)(C)C2(C)C)ccc1=O
InChIInChI=1S/C15H22N2O2/c1-6-17-9-10(7-8-11(17)18)16-13(19)12-14(2,3)15(12,4)5/h7-9,12H,6H2,1-5H3,(H,16,19)
InChIKeyFWDPJJAVXCMMNA-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.49
Rot. Bonds3

About N-(1-ethyl-6-oxo-3-pyridinyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide

N-(1-ethyl-6-oxo-3-pyridinyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (PubChem CID 146323423) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(1-ethyl-6-oxo-3-pyridinyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(1-ethyl-6-oxo-3-pyridinyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
PubChem CID146323423
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(1-ethyl-6-oxo-3-pyridinyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
SMILESCCn1cc(NC(=O)C2C(C)(C)C2(C)C)ccc1=O
InChIInChI=1S/C15H22N2O2/c1-6-17-9-10(7-8-11(17)18)16-13(19)12-14(2,3)15(12,4)5/h7-9,12H,6H2,1-5H3,(H,16,19)
InChIKeyFWDPJJAVXCMMNA-UHFFFAOYSA-N
XLogP2.49
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-6-oxo-3-pyridinyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The IUPAC name of N-(1-ethyl-6-oxo-3-pyridinyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide (CID 146323423) is N-(1-ethyl-6-oxo-3-pyridinyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(1-ethyl-6-oxo-3-pyridinyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The canonical SMILES for N-(1-ethyl-6-oxo-3-pyridinyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is CCn1cc(NC(=O)C2C(C)(C)C2(C)C)ccc1=O.
What is the InChIKey of N-(1-ethyl-6-oxo-3-pyridinyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
The InChIKey is FWDPJJAVXCMMNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-6-17-9-10(7-8-11(17)18)16-13(19)12-14(2,3)15(12,4)5/h7-9,12H,6H2,1-5H3,(H,16,19).
What are the key properties of N-(1-ethyl-6-oxo-3-pyridinyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide?
N-(1-ethyl-6-oxo-3-pyridinyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-6-oxo-3-pyridinyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide is sourced from PubChem (CID 146323423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).