(2Z)-N-methyl-2-(3-methylidenepyrazin-2-ylidene)but-3-enamide

C10H11N3O — CID 143913526

IUPAC(2Z)-N-methyl-2-(3-methylidenepyrazin-2-ylidene)but-3-enamide
SMILESC=C/C(C(=O)NC)=c1/nccnc1=C
InChIInChI=1S/C10H11N3O/c1-4-8(10(14)11-3)9-7(2)12-5-6-13-9/h4-6H,1-2H2,3H3,(H,11,14)/b9-8-
InChIKeyIAXCJDJJTFSBDJ-HJWRWDBZSA-N
MW189.22 g/mol
LogP-1.03
Rot. Bonds2

About (2Z)-N-methyl-2-(3-methylidenepyrazin-2-ylidene)but-3-enamide

(2Z)-N-methyl-2-(3-methylidenepyrazin-2-ylidene)but-3-enamide (PubChem CID 143913526) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is (2Z)-N-methyl-2-(3-methylidenepyrazin-2-ylidene)but-3-enamide.

Molecular Properties

Compound Name(2Z)-N-methyl-2-(3-methylidenepyrazin-2-ylidene)but-3-enamide
PubChem CID143913526
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name(2Z)-N-methyl-2-(3-methylidenepyrazin-2-ylidene)but-3-enamide
SMILESC=C/C(C(=O)NC)=c1/nccnc1=C
InChIInChI=1S/C10H11N3O/c1-4-8(10(14)11-3)9-7(2)12-5-6-13-9/h4-6H,1-2H2,3H3,(H,11,14)/b9-8-
InChIKeyIAXCJDJJTFSBDJ-HJWRWDBZSA-N
XLogP-1.03
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 5-1.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2Z)-N-methyl-2-(3-methylidenepyrazin-2-ylidene)but-3-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[1-(ethylideneamino)ethenyl]-N-methylbut-2-enamide
CID 90725659
3-ethenyl-4-(methylamino)-1H-pyridin-2-one
CID 123778572
4-methyl-3-(2-methylbutylideneamino)-1H-pyridin-2-one
CID 126599334
(2E)-2-(ethylideneamino)-3-formyl-N-methylpenta-2,4-dienamide
CID 134408577
4-amino-3-(ethyliminomethyl)-1H-pyridin-2-one
CID 137277728
4-methyl-3-(2-methylpropylideneamino)-1H-pyridin-2-one;2-methylpropane
CID 142610471
ethane;3-(ethylideneamino)-4-methyl-1H-pyridin-2-one
CID 142610507
3-(ethylideneamino)-4-methyl-1H-pyridin-2-one
CID 142610508
3-(ethylideneamino)-4-methyl-1H-pyridin-2-one;2-methylpropane
CID 142610538
ethane;3-ethenyl-4-(methylideneamino)-1H-pyridin-2-one
CID 143711173
3-ethenyl-4-(methylideneamino)-1H-pyridin-2-one
CID 143711174
Ethane;4-ethenyl-3-(methylideneamino)-1,2-dihydropyrrol-5-one
CID 143711201

Frequently Asked Questions

What is the IUPAC name of (2Z)-N-methyl-2-(3-methylidenepyrazin-2-ylidene)but-3-enamide?
The IUPAC name of (2Z)-N-methyl-2-(3-methylidenepyrazin-2-ylidene)but-3-enamide (CID 143913526) is (2Z)-N-methyl-2-(3-methylidenepyrazin-2-ylidene)but-3-enamide.
What is the SMILES notation for (2Z)-N-methyl-2-(3-methylidenepyrazin-2-ylidene)but-3-enamide?
The canonical SMILES for (2Z)-N-methyl-2-(3-methylidenepyrazin-2-ylidene)but-3-enamide is C=C/C(C(=O)NC)=c1/nccnc1=C.
What is the InChIKey of (2Z)-N-methyl-2-(3-methylidenepyrazin-2-ylidene)but-3-enamide?
The InChIKey is IAXCJDJJTFSBDJ-HJWRWDBZSA-N. The full InChI is InChI=1S/C10H11N3O/c1-4-8(10(14)11-3)9-7(2)12-5-6-13-9/h4-6H,1-2H2,3H3,(H,11,14)/b9-8-.
What are the key properties of (2Z)-N-methyl-2-(3-methylidenepyrazin-2-ylidene)but-3-enamide?
(2Z)-N-methyl-2-(3-methylidenepyrazin-2-ylidene)but-3-enamide has a molecular weight of 189.22 g/mol, XLogP of -1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-N-methyl-2-(3-methylidenepyrazin-2-ylidene)but-3-enamide is sourced from PubChem (CID 143913526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).