ethane;N-[1-(6-methyl-2-pyridinyl)ethyl]acetamide

C12H20N2O — CID 177366227

IUPACethane;N-[1-(6-methyl-2-pyridinyl)ethyl]acetamide
SMILESCC.CC(=O)NC(C)c1cccc(C)n1
InChIInChI=1S/C10H14N2O.C2H6/c1-7-5-4-6-10(11-7)8(2)12-9(3)13;1-2/h4-6,8H,1-3H3,(H,12,13);1-2H3
InChIKeyHNTALQVRPCKRHE-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.61
Rot. Bonds2

About ethane;N-[1-(6-methyl-2-pyridinyl)ethyl]acetamide

ethane;N-[1-(6-methyl-2-pyridinyl)ethyl]acetamide (PubChem CID 177366227) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is ethane;N-[1-(6-methyl-2-pyridinyl)ethyl]acetamide.

Molecular Properties

Compound Nameethane;N-[1-(6-methyl-2-pyridinyl)ethyl]acetamide
PubChem CID177366227
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Nameethane;N-[1-(6-methyl-2-pyridinyl)ethyl]acetamide
SMILESCC.CC(=O)NC(C)c1cccc(C)n1
InChIInChI=1S/C10H14N2O.C2H6/c1-7-5-4-6-10(11-7)8(2)12-9(3)13;1-2/h4-6,8H,1-3H3,(H,12,13);1-2H3
InChIKeyHNTALQVRPCKRHE-UHFFFAOYSA-N
XLogP2.61
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(6-methylpyridazin-3-yl)ethyl]acetamide
CID 170758680
N-[1-(6-methyl-2-pyridinyl)ethyl]propan-2-amine
CID 130315705
ethane;4-methyl-N-[1-(6-methyl-2-pyridinyl)ethyl]aniline
CID 161478686
2-methoxy-N-[1-(6-methyl-2-pyridinyl)ethyl]pyridine-4-carboxamide
CID 122564636
2-methyl-6-propan-2-ylpyridine
CID 12791785
3-(2-methylpyrazol-3-yl)-N-[1-(6-methyl-2-pyridinyl)ethyl]propanamide
CID 122568703
1-ethyl-3-(2-methylpropyl)-N-[(1S)-1-(6-methyl-2-pyridinyl)ethyl]pyrazole-5-carboxamide
CID 97110787
N-[1-(4-methylquinolin-2-yl)ethyl]acetamide
CID 175073880
N-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]acetamide
CID 100987523
N-[(1S)-1-(6-methyl-2-pyridinyl)ethyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carboxamide
CID 97114757
2-[bis(6-methyl-2-pyridinyl)methyl]-6-methylpyridine
CID 15421087
4-methyl-N-[(1S)-1-(6-methyl-2-pyridinyl)ethyl]benzenesulfonamide
CID 101389487

Frequently Asked Questions

What is the IUPAC name of ethane;N-[1-(6-methyl-2-pyridinyl)ethyl]acetamide?
The IUPAC name of ethane;N-[1-(6-methyl-2-pyridinyl)ethyl]acetamide (CID 177366227) is ethane;N-[1-(6-methyl-2-pyridinyl)ethyl]acetamide.
What is the SMILES notation for ethane;N-[1-(6-methyl-2-pyridinyl)ethyl]acetamide?
The canonical SMILES for ethane;N-[1-(6-methyl-2-pyridinyl)ethyl]acetamide is CC.CC(=O)NC(C)c1cccc(C)n1.
What is the InChIKey of ethane;N-[1-(6-methyl-2-pyridinyl)ethyl]acetamide?
The InChIKey is HNTALQVRPCKRHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O.C2H6/c1-7-5-4-6-10(11-7)8(2)12-9(3)13;1-2/h4-6,8H,1-3H3,(H,12,13);1-2H3.
What are the key properties of ethane;N-[1-(6-methyl-2-pyridinyl)ethyl]acetamide?
ethane;N-[1-(6-methyl-2-pyridinyl)ethyl]acetamide has a molecular weight of 208.30 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-[1-(6-methyl-2-pyridinyl)ethyl]acetamide is sourced from PubChem (CID 177366227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).