ethane;N-(6-methyl-2-pyridinyl)butanamide

C12H20N2O — CID 143608787

IUPACethane;N-(6-methyl-2-pyridinyl)butanamide
SMILESCC.CCCC(=O)Nc1cccc(C)n1
InChIInChI=1S/C10H14N2O.C2H6/c1-3-5-10(13)12-9-7-4-6-8(2)11-9;1-2/h4,6-7H,3,5H2,1-2H3,(H,11,12,13);1-2H3
InChIKeyDPHVIUXIQLQWRW-UHFFFAOYSA-N
MW208.30 g/mol
LogP3.15
Rot. Bonds3

About ethane;N-(6-methyl-2-pyridinyl)butanamide

ethane;N-(6-methyl-2-pyridinyl)butanamide (PubChem CID 143608787) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is ethane;N-(6-methyl-2-pyridinyl)butanamide.

Molecular Properties

Compound Nameethane;N-(6-methyl-2-pyridinyl)butanamide
PubChem CID143608787
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Nameethane;N-(6-methyl-2-pyridinyl)butanamide
SMILESCC.CCCC(=O)Nc1cccc(C)n1
InChIInChI=1S/C10H14N2O.C2H6/c1-3-5-10(13)12-9-7-4-6-8(2)11-9;1-2/h4,6-7H,3,5H2,1-2H3,(H,11,12,13);1-2H3
InChIKeyDPHVIUXIQLQWRW-UHFFFAOYSA-N
XLogP3.15
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(6-methyl-2-pyridinyl)propanamide
CID 5057760
N'-(6-methyl-2-pyridinyl)butanediamide
CID 91273300
N-(6-ethyl-2-pyridinyl)butanamide
CID 66596264
N-(6-methyl-2-pyridinyl)-3-pyridin-4-ylpropanamide
CID 46480468
ethyl N-(6-methyl-2-pyridinyl)carbamate
CID 5197559
2-(4-butylphenyl)-N-(6-methyl-2-pyridinyl)acetamide
CID 46651760
5-amino-N-(6-methyl-2-pyridinyl)hexanamide
CID 82849039
N-(6-methyl-2-pyridinyl)-3-phenylsulfanylpropanamide
CID 23804504
2-ethyl-N-(6-methyl-2-pyridinyl)butanamide
CID 5060766
N-[6-(tridecanoylamino)-2-pyridinyl]tridecanamide
CID 11038419
1-N,4-N-bis(6-methyl-2-pyridinyl)cyclohexane-1,4-dicarboxamide
CID 25469709
N-[6-(undecanoylamino)-2-pyridinyl]dodecanamide
CID 101442784

Frequently Asked Questions

What is the IUPAC name of ethane;N-(6-methyl-2-pyridinyl)butanamide?
The IUPAC name of ethane;N-(6-methyl-2-pyridinyl)butanamide (CID 143608787) is ethane;N-(6-methyl-2-pyridinyl)butanamide.
What is the SMILES notation for ethane;N-(6-methyl-2-pyridinyl)butanamide?
The canonical SMILES for ethane;N-(6-methyl-2-pyridinyl)butanamide is CC.CCCC(=O)Nc1cccc(C)n1.
What is the InChIKey of ethane;N-(6-methyl-2-pyridinyl)butanamide?
The InChIKey is DPHVIUXIQLQWRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O.C2H6/c1-3-5-10(13)12-9-7-4-6-8(2)11-9;1-2/h4,6-7H,3,5H2,1-2H3,(H,11,12,13);1-2H3.
What are the key properties of ethane;N-(6-methyl-2-pyridinyl)butanamide?
ethane;N-(6-methyl-2-pyridinyl)butanamide has a molecular weight of 208.30 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-(6-methyl-2-pyridinyl)butanamide is sourced from PubChem (CID 143608787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).