N-(1,5-diethyl-2H-pyridin-3-yl)acetamide

C11H18N2O — CID 57310396

IUPACN-(1,5-diethyl-2H-pyridin-3-yl)acetamide
SMILESCCC1=CN(CC)CC(NC(C)=O)=C1
InChIInChI=1S/C11H18N2O/c1-4-10-6-11(12-9(3)14)8-13(5-2)7-10/h6-7H,4-5,8H2,1-3H3,(H,12,14)
InChIKeyUXZSWYIUQTXTSP-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.64
Rot. Bonds3

About N-(1,5-diethyl-2H-pyridin-3-yl)acetamide

N-(1,5-diethyl-2H-pyridin-3-yl)acetamide (PubChem CID 57310396) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-(1,5-diethyl-2H-pyridin-3-yl)acetamide.

Molecular Properties

Compound NameN-(1,5-diethyl-2H-pyridin-3-yl)acetamide
PubChem CID57310396
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-(1,5-diethyl-2H-pyridin-3-yl)acetamide
SMILESCCC1=CN(CC)CC(NC(C)=O)=C1
InChIInChI=1S/C11H18N2O/c1-4-10-6-11(12-9(3)14)8-13(5-2)7-10/h6-7H,4-5,8H2,1-3H3,(H,12,14)
InChIKeyUXZSWYIUQTXTSP-UHFFFAOYSA-N
XLogP1.64
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2E,4Z)-5-methyl-6-(4-methylpiperazin-1-yl)-4-(trifluoromethyl)hexa-2,4-dien-2-yl]acetamide
CID 169984286
N-(1,5-diethyl-2-methyl-2H-pyridin-3-yl)acetamide
CID 57008675
N-(1,5-dimethyl-2H-pyridin-3-yl)acetamide
CID 57076374
N-(1,5-diethyl-2-methyl-2H-pyridin-3-yl)formamide
CID 57234254
1-(5-amino-2H-pyridin-1-yl)-3,7,11-trimethyldodeca-2,6,10-trien-1-one
CID 70401560
1-[(2E,4Z)-6-methylhepta-2,4,6-trien-3-yl]piperazin-2-one
CID 89154088
N-[(3Z,5Z)-6-amino-4,5-dimethylhexa-1,3,5-trien-2-yl]acetamide
CID 89204123
4-(dimethylamino)-N-(5-methylideneocta-1,3,6-trien-3-yl)but-2-enamide
CID 91542652
1-(3-amino-4-methyl-2H-pyridin-1-yl)ethanone
CID 118141006
(E)-N-(1,2-dihydropyridin-6-ylmethyl)-3-methylhept-2-enamide
CID 118686971
2-[(5-Methylcyclohexa-1,5-dien-1-yl)amino]acetamide
CID 118928951
N-(2,4-dimethylocta-1,3,5-trien-3-yl)-2-[ethyl(methyl)amino]acetamide
CID 123491190

Frequently Asked Questions

What is the IUPAC name of N-(1,5-diethyl-2H-pyridin-3-yl)acetamide?
The IUPAC name of N-(1,5-diethyl-2H-pyridin-3-yl)acetamide (CID 57310396) is N-(1,5-diethyl-2H-pyridin-3-yl)acetamide.
What is the SMILES notation for N-(1,5-diethyl-2H-pyridin-3-yl)acetamide?
The canonical SMILES for N-(1,5-diethyl-2H-pyridin-3-yl)acetamide is CCC1=CN(CC)CC(NC(C)=O)=C1.
What is the InChIKey of N-(1,5-diethyl-2H-pyridin-3-yl)acetamide?
The InChIKey is UXZSWYIUQTXTSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-4-10-6-11(12-9(3)14)8-13(5-2)7-10/h6-7H,4-5,8H2,1-3H3,(H,12,14).
What are the key properties of N-(1,5-diethyl-2H-pyridin-3-yl)acetamide?
N-(1,5-diethyl-2H-pyridin-3-yl)acetamide has a molecular weight of 194.28 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-diethyl-2H-pyridin-3-yl)acetamide is sourced from PubChem (CID 57310396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).