N-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]acetamide

C10H14N2O — CID 100987523

IUPACN-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]acetamide
SMILESCC(=O)N[C@@H](C)c1ccc(C)nc1
InChIInChI=1S/C10H14N2O/c1-7-4-5-10(6-11-7)8(2)12-9(3)13/h4-6,8H,1-3H3,(H,12,13)/t8-/m0/s1
InChIKeyYVZIWTQAOFUJIO-QMMMGPOBSA-N
MW178.23 g/mol
LogP1.59
Rot. Bonds2

About N-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]acetamide

N-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]acetamide (PubChem CID 100987523) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is N-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]acetamide.

Molecular Properties

Compound NameN-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]acetamide
PubChem CID100987523
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC NameN-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]acetamide
SMILESCC(=O)N[C@@H](C)c1ccc(C)nc1
InChIInChI=1S/C10H14N2O/c1-7-4-5-10(6-11-7)8(2)12-9(3)13/h4-6,8H,1-3H3,(H,12,13)/t8-/m0/s1
InChIKeyYVZIWTQAOFUJIO-QMMMGPOBSA-N
XLogP1.59
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]acetamide
CID 68813957
2-methoxy-5-methyl-N-[1-(6-methyl-3-pyridinyl)ethyl]benzamide
CID 91790353
3-(azocan-1-yl)-N-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]propanamide
CID 124755036
3-(dimethylamino)-N-[1-(6-methyl-3-pyridinyl)ethyl]benzamide
CID 91760968
4-chloro-1,5-dimethyl-N-[1-(6-methyl-3-pyridinyl)ethyl]pyrazole-3-carboxamide
CID 131908447
N-ethyl-1-(6-methyl-3-pyridinyl)ethanamine
CID 63155732
N-[(S)-(6-methyl-1-oxidopyridin-1-ium-3-yl)-(6-methyl-3-pyridinyl)methyl]acetamide
CID 166446344
(3R)-3-amino-3-(6-methyl-3-pyridinyl)propanoic acid
CID 55293917
[(1S)-1-(6-bromo-3-pyridinyl)ethyl]carbamic acid
CID 139530984
methyl 3-methyl-2-(6-methyl-3-pyridinyl)butanoate
CID 63158206
4-(ethylsulfonylamino)-N-[1-(6-methyl-3-pyridinyl)ethyl]benzamide
CID 135120365
N-[1-(6-methylpyridazin-3-yl)ethyl]acetamide
CID 170758680

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]acetamide?
The IUPAC name of N-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]acetamide (CID 100987523) is N-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]acetamide.
What is the SMILES notation for N-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]acetamide?
The canonical SMILES for N-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]acetamide is CC(=O)N[C@@H](C)c1ccc(C)nc1.
What is the InChIKey of N-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]acetamide?
The InChIKey is YVZIWTQAOFUJIO-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H14N2O/c1-7-4-5-10(6-11-7)8(2)12-9(3)13/h4-6,8H,1-3H3,(H,12,13)/t8-/m0/s1.
What are the key properties of N-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]acetamide?
N-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]acetamide has a molecular weight of 178.23 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]acetamide is sourced from PubChem (CID 100987523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).