N-amino-N'-(2-methoxyethyl)-2-methylpyridine-4-carboximidamide

C10H16N4O — CID 106754086

IUPACN-amino-N'-(2-methoxyethyl)-2-methylpyridine-4-carboximidamide
SMILESCOCC/N=C(\NN)c1ccnc(C)c1
InChIInChI=1S/C10H16N4O/c1-8-7-9(3-4-12-8)10(14-11)13-5-6-15-2/h3-4,7H,5-6,11H2,1-2H3,(H,13,14)
InChIKeyQGHNPASKSWSBGR-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.25
Rot. Bonds4

About N-amino-N'-(2-methoxyethyl)-2-methylpyridine-4-carboximidamide

N-amino-N'-(2-methoxyethyl)-2-methylpyridine-4-carboximidamide (PubChem CID 106754086) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is N-amino-N'-(2-methoxyethyl)-2-methylpyridine-4-carboximidamide.

Molecular Properties

Compound NameN-amino-N'-(2-methoxyethyl)-2-methylpyridine-4-carboximidamide
PubChem CID106754086
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC NameN-amino-N'-(2-methoxyethyl)-2-methylpyridine-4-carboximidamide
SMILESCOCC/N=C(\NN)c1ccnc(C)c1
InChIInChI=1S/C10H16N4O/c1-8-7-9(3-4-12-8)10(14-11)13-5-6-15-2/h3-4,7H,5-6,11H2,1-2H3,(H,13,14)
InChIKeyQGHNPASKSWSBGR-UHFFFAOYSA-N
XLogP0.25
TPSA72.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-amino-N'-(2-methoxyethyl)quinoxaline-6-carboximidamide
CID 62876430
N-amino-N'-tert-butyl-2-methylpyridine-4-carboximidamide
CID 106754082
N-amino-N'-(2-methoxyethyl)pyrazine-2-carboximidamide
CID 62543670
dichloromethane;2-methylpyridine-4-carbohydrazide
CID 157362616
N-amino-2-methoxy-N'-(2-methoxyethyl)-5-methylbenzenecarboximidamide
CID 62543831
N-amino-2-fluoro-N'-(2-methoxyethyl)-5-methylbenzenecarboximidamide
CID 62543990
N-amino-2-chloro-N'-(2-methoxyethyl)benzenecarboximidamide
CID 62544326
N-amino-2-methoxy-N'-(2-methoxyethyl)benzenecarboximidamide
CID 62542671
N-amino-N'-(2-methoxyethyl)thiadiazole-5-carboximidamide
CID 65215060
N-amino-N'-(2-methoxyethyl)-1,3,5-trimethylpyrazole-4-carboximidamide
CID 62544146
N-amino-2,3-dimethoxy-N'-(2-methoxyethyl)benzenecarboximidamide
CID 62543676
methyl 2-[(2-methylpyridine-4-carbonyl)amino]propanoate
CID 106753807

Frequently Asked Questions

What is the IUPAC name of N-amino-N'-(2-methoxyethyl)-2-methylpyridine-4-carboximidamide?
The IUPAC name of N-amino-N'-(2-methoxyethyl)-2-methylpyridine-4-carboximidamide (CID 106754086) is N-amino-N'-(2-methoxyethyl)-2-methylpyridine-4-carboximidamide.
What is the SMILES notation for N-amino-N'-(2-methoxyethyl)-2-methylpyridine-4-carboximidamide?
The canonical SMILES for N-amino-N'-(2-methoxyethyl)-2-methylpyridine-4-carboximidamide is COCC/N=C(\NN)c1ccnc(C)c1.
What is the InChIKey of N-amino-N'-(2-methoxyethyl)-2-methylpyridine-4-carboximidamide?
The InChIKey is QGHNPASKSWSBGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-8-7-9(3-4-12-8)10(14-11)13-5-6-15-2/h3-4,7H,5-6,11H2,1-2H3,(H,13,14).
What are the key properties of N-amino-N'-(2-methoxyethyl)-2-methylpyridine-4-carboximidamide?
N-amino-N'-(2-methoxyethyl)-2-methylpyridine-4-carboximidamide has a molecular weight of 208.26 g/mol, XLogP of 0.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-amino-N'-(2-methoxyethyl)-2-methylpyridine-4-carboximidamide is sourced from PubChem (CID 106754086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).