N-(1-methyl-4-pyridinylidene)acetamide

C8H10N2O — CID 23422272

IUPACN-(1-methyl-4-pyridinylidene)acetamide
SMILESCC(=O)N=c1ccn(C)cc1
InChIInChI=1S/C8H10N2O/c1-7(11)9-8-3-5-10(2)6-4-8/h3-6H,1-2H3
InChIKeyDLENCJHDKXRSAL-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.47
Rot. Bonds

About N-(1-methyl-4-pyridinylidene)acetamide

N-(1-methyl-4-pyridinylidene)acetamide (PubChem CID 23422272) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is N-(1-methyl-4-pyridinylidene)acetamide.

Molecular Properties

Compound NameN-(1-methyl-4-pyridinylidene)acetamide
PubChem CID23422272
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC NameN-(1-methyl-4-pyridinylidene)acetamide
SMILESCC(=O)N=c1ccn(C)cc1
InChIInChI=1S/C8H10N2O/c1-7(11)9-8-3-5-10(2)6-4-8/h3-6H,1-2H3
InChIKeyDLENCJHDKXRSAL-UHFFFAOYSA-N
XLogP0.47
TPSA34.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,4-Dimethylpyrimidin-2(1H)-one
CID 20494286
Acetamide,N-4-pyridinyl-,1-oxide
CID 139849
n,n-Dimethylazetamid
CID 20517135
Acetyl-(1-chloro-3-prop-1-enyliminobut-1-enyl)-dimethylazanium
CID 91580816
2-ethenylimino-N,N-dimethylbut-3-enamide
CID 123536896
(1,4-Dimethylpyrimidin-2-ylidene)methanone
CID 132125634
N-[(Z)-4-(dimethylamino)but-3-en-2-ylidene]formamide;ethane
CID 143899644
1,4-Dimethylpyrimidin-2-one;ethane
CID 144443693
N,N-diethylazete-2-carboxamide
CID 152106042
Ethane;2-ethenyliminobut-3-enamide;molecular hydrogen
CID 153400575
(8Z)-2,5-dimethyl-7H-1,5-diazonin-6-one
CID 173477629
3-[(Z)-2-aminoethenyl]-1-methylpyrazin-2-one
CID 178058465

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-4-pyridinylidene)acetamide?
The IUPAC name of N-(1-methyl-4-pyridinylidene)acetamide (CID 23422272) is N-(1-methyl-4-pyridinylidene)acetamide.
What is the SMILES notation for N-(1-methyl-4-pyridinylidene)acetamide?
The canonical SMILES for N-(1-methyl-4-pyridinylidene)acetamide is CC(=O)N=c1ccn(C)cc1.
What is the InChIKey of N-(1-methyl-4-pyridinylidene)acetamide?
The InChIKey is DLENCJHDKXRSAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-7(11)9-8-3-5-10(2)6-4-8/h3-6H,1-2H3.
What are the key properties of N-(1-methyl-4-pyridinylidene)acetamide?
N-(1-methyl-4-pyridinylidene)acetamide has a molecular weight of 150.18 g/mol, XLogP of 0.47, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-4-pyridinylidene)acetamide is sourced from PubChem (CID 23422272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).