N',4-dimethyl-2-methylidenepyridine-1-carboximidamide;ethane

C11H19N3 — CID 145222589

IUPACN',4-dimethyl-2-methylidenepyridine-1-carboximidamide;ethane
SMILESC=C1C=C(C)C=CN1/C(N)=N/C.CC
InChIInChI=1S/C9H13N3.C2H6/c1-7-4-5-12(8(2)6-7)9(10)11-3;1-2/h4-6H,2H2,1,3H3,(H2,10,11);1-2H3
InChIKeyFGJDFJQZZMIRER-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.25
Rot. Bonds

About N',4-dimethyl-2-methylidenepyridine-1-carboximidamide;ethane

N',4-dimethyl-2-methylidenepyridine-1-carboximidamide;ethane (PubChem CID 145222589) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N',4-dimethyl-2-methylidenepyridine-1-carboximidamide;ethane.

Molecular Properties

Compound NameN',4-dimethyl-2-methylidenepyridine-1-carboximidamide;ethane
PubChem CID145222589
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN',4-dimethyl-2-methylidenepyridine-1-carboximidamide;ethane
SMILESC=C1C=C(C)C=CN1/C(N)=N/C.CC
InChIInChI=1S/C9H13N3.C2H6/c1-7-4-5-12(8(2)6-7)9(10)11-3;1-2/h4-6H,2H2,1,3H3,(H2,10,11);1-2H3
InChIKeyFGJDFJQZZMIRER-UHFFFAOYSA-N
XLogP2.25
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze N',4-dimethyl-2-methylidenepyridine-1-carboximidamide;ethane 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

1-(4-methylbenzene-5-id-1-yl)-2H-1,3,5-triazine-4,6-diamine;yttrium
CID 59107798
1-ethyl-1-methyl-2-[(2Z)-penta-2,4-dien-2-yl]guanidine
CID 89170466
5-[(Z)-2-aminoethenyl]-4-methyl-6-methylidene-1H-pyrimidin-2-amine
CID 126593494
4-N-ethenyl-5-methyl-6-methylidene-4-N-propan-2-yl-1H-pyrimidine-2,4-diamine
CID 134423640
5-ethenyl-2-N,2-N,4-N,4-N,3-pentamethyl-6-[(Z)-prop-1-enyl]-4H-pyrimidine-2,4-diamine
CID 138462046
Ethane;(4-methyl-2-methylidene-1-pyridinyl)methanimine
CID 142392708
ethane;5-ethenyl-1-methyl-6-[(Z)-prop-1-enyl]-4H-pyrimidin-2-amine
CID 143800881
6-[(Z)-but-1-enyl]imino-1,4-dimethylpyridin-3-amine
CID 177040485
1,4,5-Trimethyl-6-methylidenepyrimidin-2-amine
CID 129938175
1,5,6-Trimethyl-4-methylidenepyrimidin-2-amine
CID 129938176
(4-Methyl-2-methylidene-1-pyridinyl)methanimine
CID 142392709
5-ethenyl-1-methyl-6-[(Z)-prop-1-enyl]-4H-pyrimidin-2-amine
CID 143800882

Frequently Asked Questions

What is the IUPAC name of N',4-dimethyl-2-methylidenepyridine-1-carboximidamide;ethane?
The IUPAC name of N',4-dimethyl-2-methylidenepyridine-1-carboximidamide;ethane (CID 145222589) is N',4-dimethyl-2-methylidenepyridine-1-carboximidamide;ethane.
What is the SMILES notation for N',4-dimethyl-2-methylidenepyridine-1-carboximidamide;ethane?
The canonical SMILES for N',4-dimethyl-2-methylidenepyridine-1-carboximidamide;ethane is C=C1C=C(C)C=CN1/C(N)=N/C.CC.
What is the InChIKey of N',4-dimethyl-2-methylidenepyridine-1-carboximidamide;ethane?
The InChIKey is FGJDFJQZZMIRER-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3.C2H6/c1-7-4-5-12(8(2)6-7)9(10)11-3;1-2/h4-6H,2H2,1,3H3,(H2,10,11);1-2H3.
What are the key properties of N',4-dimethyl-2-methylidenepyridine-1-carboximidamide;ethane?
N',4-dimethyl-2-methylidenepyridine-1-carboximidamide;ethane has a molecular weight of 193.29 g/mol, XLogP of 2.25, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N',4-dimethyl-2-methylidenepyridine-1-carboximidamide;ethane is sourced from PubChem (CID 145222589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).