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

C12H20N2O — CID 143432699

IUPACethane;N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide
SMILESCC.CC(=O)N(C)Cc1cccc(C)n1
InChIInChI=1S/C10H14N2O.C2H6/c1-8-5-4-6-10(11-8)7-12(3)9(2)13;1-2/h4-6H,7H2,1-3H3;1-2H3
InChIKeyJFJWWZFOYDHIHW-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.39
Rot. Bonds2

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

ethane;N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide (PubChem CID 143432699) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is ethane;N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide.

Molecular Properties

Compound Nameethane;N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide
PubChem CID143432699
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Nameethane;N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide
SMILESCC.CC(=O)N(C)Cc1cccc(C)n1
InChIInChI=1S/C10H14N2O.C2H6/c1-8-5-4-6-10(11-8)7-12(3)9(2)13;1-2/h4-6H,7H2,1-3H3;1-2H3
InChIKeyJFJWWZFOYDHIHW-UHFFFAOYSA-N
XLogP2.39
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide
CID 23402951
2-ethoxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide
CID 79018444
2,2-dimethyl-3-[methyl-[(6-methyl-2-pyridinyl)methyl]amino]-3-oxopropanoic acid
CID 82820939
N-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyrrolidine-1-carboxamide
CID 115684547
3,4-dihydroxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 103957226
N-methyl-N-[(6-methyl-2-pyridinyl)methyl]-3-sulfanylbenzamide
CID 107032638
5-hydroxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide
CID 79004030
2-amino-N-methyl-2-(4-methylphenyl)-N-[(6-methyl-2-pyridinyl)methyl]acetamide
CID 106151730
acetic acid;1,3-bis[bis[(6-methyl-2-pyridinyl)methyl]amino]propan-2-olate;zinc
CID 59987781
[6-[[bis[(6-methyl-2-pyridinyl)methyl]amino]methyl]-2-pyridinyl]methanol
CID 102022866
6-chloro-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide
CID 79004101
2,5-dibromo-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 114372600

Frequently Asked Questions

What is the IUPAC name of ethane;N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide?
The IUPAC name of ethane;N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide (CID 143432699) is ethane;N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide.
What is the SMILES notation for ethane;N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide?
The canonical SMILES for ethane;N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide is CC.CC(=O)N(C)Cc1cccc(C)n1.
What is the InChIKey of ethane;N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide?
The InChIKey is JFJWWZFOYDHIHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O.C2H6/c1-8-5-4-6-10(11-8)7-12(3)9(2)13;1-2/h4-6H,7H2,1-3H3;1-2H3.
What are the key properties of ethane;N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide?
ethane;N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide has a molecular weight of 208.30 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide is sourced from PubChem (CID 143432699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).