2-methyl-2-[(6Z)-1-methyl-6-prop-2-enylidene-3-pyridinyl]-N-propylpropanamide

C16H24N2O — CID 155349540

IUPAC2-methyl-2-[(6Z)-1-methyl-6-prop-2-enylidene-3-pyridinyl]-N-propylpropanamide
SMILESC=C/C=C1/C=CC(C(C)(C)C(=O)NCCC)=CN1C
InChIInChI=1S/C16H24N2O/c1-6-8-14-10-9-13(12-18(14)5)16(3,4)15(19)17-11-7-2/h6,8-10,12H,1,7,11H2,2-5H3,(H,17,19)/b14-8-
InChIKeyUHJWFDRDLXVYMS-ZSOIEALJSA-N
MW260.38 g/mol
LogP2.99
Rot. Bonds5

About 2-methyl-2-[(6Z)-1-methyl-6-prop-2-enylidene-3-pyridinyl]-N-propylpropanamide

2-methyl-2-[(6Z)-1-methyl-6-prop-2-enylidene-3-pyridinyl]-N-propylpropanamide (PubChem CID 155349540) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-methyl-2-[(6Z)-1-methyl-6-prop-2-enylidene-3-pyridinyl]-N-propylpropanamide.

Molecular Properties

Compound Name2-methyl-2-[(6Z)-1-methyl-6-prop-2-enylidene-3-pyridinyl]-N-propylpropanamide
PubChem CID155349540
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-methyl-2-[(6Z)-1-methyl-6-prop-2-enylidene-3-pyridinyl]-N-propylpropanamide
SMILESC=C/C=C1/C=CC(C(C)(C)C(=O)NCCC)=CN1C
InChIInChI=1S/C16H24N2O/c1-6-8-14-10-9-13(12-18(14)5)16(3,4)15(19)17-11-7-2/h6,8-10,12H,1,7,11H2,2-5H3,(H,17,19)/b14-8-
InChIKeyUHJWFDRDLXVYMS-ZSOIEALJSA-N
XLogP2.99
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[(6Z)-1-methyl-6-prop-2-enylidene-3-pyridinyl]-N-propylpropanamide?
The IUPAC name of 2-methyl-2-[(6Z)-1-methyl-6-prop-2-enylidene-3-pyridinyl]-N-propylpropanamide (CID 155349540) is 2-methyl-2-[(6Z)-1-methyl-6-prop-2-enylidene-3-pyridinyl]-N-propylpropanamide.
What is the SMILES notation for 2-methyl-2-[(6Z)-1-methyl-6-prop-2-enylidene-3-pyridinyl]-N-propylpropanamide?
The canonical SMILES for 2-methyl-2-[(6Z)-1-methyl-6-prop-2-enylidene-3-pyridinyl]-N-propylpropanamide is C=C/C=C1/C=CC(C(C)(C)C(=O)NCCC)=CN1C.
What is the InChIKey of 2-methyl-2-[(6Z)-1-methyl-6-prop-2-enylidene-3-pyridinyl]-N-propylpropanamide?
The InChIKey is UHJWFDRDLXVYMS-ZSOIEALJSA-N. The full InChI is InChI=1S/C16H24N2O/c1-6-8-14-10-9-13(12-18(14)5)16(3,4)15(19)17-11-7-2/h6,8-10,12H,1,7,11H2,2-5H3,(H,17,19)/b14-8-.
What are the key properties of 2-methyl-2-[(6Z)-1-methyl-6-prop-2-enylidene-3-pyridinyl]-N-propylpropanamide?
2-methyl-2-[(6Z)-1-methyl-6-prop-2-enylidene-3-pyridinyl]-N-propylpropanamide has a molecular weight of 260.38 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[(6Z)-1-methyl-6-prop-2-enylidene-3-pyridinyl]-N-propylpropanamide is sourced from PubChem (CID 155349540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).