3-(ethylamino)-3-(6-methyl-3-pyridinyl)propanamide

C11H17N3O — CID 104823942

IUPAC3-(ethylamino)-3-(6-methyl-3-pyridinyl)propanamide
SMILESCCNC(CC(N)=O)c1ccc(C)nc1
InChIInChI=1S/C11H17N3O/c1-3-13-10(6-11(12)15)9-5-4-8(2)14-7-9/h4-5,7,10,13H,3,6H2,1-2H3,(H2,12,15)
InChIKeyFLPOFSOSZTWQOP-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.92
Rot. Bonds5

About 3-(ethylamino)-3-(6-methyl-3-pyridinyl)propanamide

3-(ethylamino)-3-(6-methyl-3-pyridinyl)propanamide (PubChem CID 104823942) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 3-(ethylamino)-3-(6-methyl-3-pyridinyl)propanamide.

Molecular Properties

Compound Name3-(ethylamino)-3-(6-methyl-3-pyridinyl)propanamide
PubChem CID104823942
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name3-(ethylamino)-3-(6-methyl-3-pyridinyl)propanamide
SMILESCCNC(CC(N)=O)c1ccc(C)nc1
InChIInChI=1S/C11H17N3O/c1-3-13-10(6-11(12)15)9-5-4-8(2)14-7-9/h4-5,7,10,13H,3,6H2,1-2H3,(H2,12,15)
InChIKeyFLPOFSOSZTWQOP-UHFFFAOYSA-N
XLogP0.92
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 3-(ethylamino)-3-(6-methyl-3-pyridinyl)propanoate
CID 104823947
ethane;(1S)-N-ethyl-1-(6-methyl-3-pyridinyl)propan-1-amine
CID 143971638
N-ethyl-4-methyl-1-(6-methyl-3-pyridinyl)pentan-1-amine
CID 63156106
3-(ethylamino)-3-(3-fluoro-4-methylphenyl)propanamide
CID 65234349
3-(ethylamino)-3-(4-fluoro-3-methylphenyl)propanamide
CID 65234003
N-ethyl-1-(6-methyl-3-pyridinyl)undecan-1-amine
CID 105138195
N-ethyl-1-(6-methyl-3-pyridinyl)octan-1-amine
CID 115855028
N-ethyl-1-(6-methyl-3-pyridinyl)-2-propan-2-yloxyethanamine
CID 105146359
3-(6-methoxy-3-pyridinyl)-3-(propylamino)propanamide
CID 114938790
N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 63155732
2-(2,6-dimethylphenyl)-N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 105174614
N-ethyl-1-(6-methyl-3-pyridinyl)-2-propoxyethanamine
CID 63155925

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-3-(6-methyl-3-pyridinyl)propanamide?
The IUPAC name of 3-(ethylamino)-3-(6-methyl-3-pyridinyl)propanamide (CID 104823942) is 3-(ethylamino)-3-(6-methyl-3-pyridinyl)propanamide.
What is the SMILES notation for 3-(ethylamino)-3-(6-methyl-3-pyridinyl)propanamide?
The canonical SMILES for 3-(ethylamino)-3-(6-methyl-3-pyridinyl)propanamide is CCNC(CC(N)=O)c1ccc(C)nc1.
What is the InChIKey of 3-(ethylamino)-3-(6-methyl-3-pyridinyl)propanamide?
The InChIKey is FLPOFSOSZTWQOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-3-13-10(6-11(12)15)9-5-4-8(2)14-7-9/h4-5,7,10,13H,3,6H2,1-2H3,(H2,12,15).
What are the key properties of 3-(ethylamino)-3-(6-methyl-3-pyridinyl)propanamide?
3-(ethylamino)-3-(6-methyl-3-pyridinyl)propanamide has a molecular weight of 207.28 g/mol, XLogP of 0.92, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-3-(6-methyl-3-pyridinyl)propanamide is sourced from PubChem (CID 104823942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).