N,N-dimethyl-2-(5-propan-2-yl-2-pyridinyl)acetamide

C12H18N2O — CID 176600306

IUPACN,N-dimethyl-2-(5-propan-2-yl-2-pyridinyl)acetamide
SMILESCC(C)c1ccc(CC(=O)N(C)C)nc1
InChIInChI=1S/C12H18N2O/c1-9(2)10-5-6-11(13-8-10)7-12(15)14(3)4/h5-6,8-9H,7H2,1-4H3
InChIKeyJXHSUDZFFIZFGK-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.84
Rot. Bonds3

About N,N-dimethyl-2-(5-propan-2-yl-2-pyridinyl)acetamide

N,N-dimethyl-2-(5-propan-2-yl-2-pyridinyl)acetamide (PubChem CID 176600306) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is N,N-dimethyl-2-(5-propan-2-yl-2-pyridinyl)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(5-propan-2-yl-2-pyridinyl)acetamide
PubChem CID176600306
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC NameN,N-dimethyl-2-(5-propan-2-yl-2-pyridinyl)acetamide
SMILESCC(C)c1ccc(CC(=O)N(C)C)nc1
InChIInChI=1S/C12H18N2O/c1-9(2)10-5-6-11(13-8-10)7-12(15)14(3)4/h5-6,8-9H,7H2,1-4H3
InChIKeyJXHSUDZFFIZFGK-UHFFFAOYSA-N
XLogP1.84
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-[(5-propan-2-yl-2-pyridinyl)methyl]acetamide
CID 70912611
N,N-dimethyl-5-propan-2-ylpyridine-2-carboxamide
CID 59186535
2-(5-amino-2-pyridinyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide
CID 107337980
2-(5-amino-2-pyridinyl)-N-[1-(4-fluorophenyl)ethyl]-N-methylacetamide
CID 107337947
2-(5-amino-2-pyridinyl)-N-(4-propan-2-ylphenyl)acetamide
CID 107337408
ethyl 2-[5-(1-sulfanylethyl)-2-pyridinyl]acetate
CID 139459101
2-(5-amino-2-pyridinyl)-N-methyl-N-(1-methylsulfanylpropan-2-yl)acetamide
CID 107339531
1-[4-(6-methylpyridazin-3-yl)piperazin-1-yl]-2-(5-propan-2-yl-2-pyridinyl)ethanone
CID 157200827
2-(5-amino-2-pyridinyl)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide;hydrochloride
CID 120617873
2-(5-amino-2-pyridinyl)-N-ethyl-N-propan-2-ylacetamide;hydrochloride
CID 120620159
1-(5-amino-2-pyridinyl)-3-(dimethylamino)butan-2-one
CID 158610916
4,4,4-trifluoro-1-(5-propan-2-yl-2-pyridinyl)butan-2-ol
CID 137411130

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(5-propan-2-yl-2-pyridinyl)acetamide?
The IUPAC name of N,N-dimethyl-2-(5-propan-2-yl-2-pyridinyl)acetamide (CID 176600306) is N,N-dimethyl-2-(5-propan-2-yl-2-pyridinyl)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(5-propan-2-yl-2-pyridinyl)acetamide?
The canonical SMILES for N,N-dimethyl-2-(5-propan-2-yl-2-pyridinyl)acetamide is CC(C)c1ccc(CC(=O)N(C)C)nc1.
What is the InChIKey of N,N-dimethyl-2-(5-propan-2-yl-2-pyridinyl)acetamide?
The InChIKey is JXHSUDZFFIZFGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-9(2)10-5-6-11(13-8-10)7-12(15)14(3)4/h5-6,8-9H,7H2,1-4H3.
What are the key properties of N,N-dimethyl-2-(5-propan-2-yl-2-pyridinyl)acetamide?
N,N-dimethyl-2-(5-propan-2-yl-2-pyridinyl)acetamide has a molecular weight of 206.29 g/mol, XLogP of 1.84, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(5-propan-2-yl-2-pyridinyl)acetamide is sourced from PubChem (CID 176600306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).