2-(N-ethyl-2-methylanilino)pyridine-4-carboximidamide

C15H18N4 — CID 24700128

IUPAC2-(N-ethyl-2-methylanilino)pyridine-4-carboximidamide
SMILES[H]/N=C(\N)c1ccnc(N(CC)c2ccccc2C)c1
InChIInChI=1S/C15H18N4/c1-3-19(13-7-5-4-6-11(13)2)14-10-12(15(16)17)8-9-18-14/h4-10H,3H2,1-2H3,(H3,16,17)
InChIKeyORVDPIUMJCQCRE-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.83
Rot. Bonds4

About 2-(N-ethyl-2-methylanilino)pyridine-4-carboximidamide

2-(N-ethyl-2-methylanilino)pyridine-4-carboximidamide (PubChem CID 24700128) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is 2-(N-ethyl-2-methylanilino)pyridine-4-carboximidamide.

Molecular Properties

Compound Name2-(N-ethyl-2-methylanilino)pyridine-4-carboximidamide
PubChem CID24700128
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC Name2-(N-ethyl-2-methylanilino)pyridine-4-carboximidamide
SMILES[H]/N=C(\N)c1ccnc(N(CC)c2ccccc2C)c1
InChIInChI=1S/C15H18N4/c1-3-19(13-7-5-4-6-11(13)2)14-10-12(15(16)17)8-9-18-14/h4-10H,3H2,1-2H3,(H3,16,17)
InChIKeyORVDPIUMJCQCRE-UHFFFAOYSA-N
XLogP2.83
TPSA66.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(N-ethyl-2-methylanilino)pyridine-4-carboximidamide 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-[methyl(propyl)amino]pyridine-4-carboximidamide
CID 43271318
2-(N-ethyl-2-methylanilino)-6-methylpyrimidine-4-carboximidamide
CID 107550077
2-[cyclobutylmethyl(ethyl)amino]pyridine-4-carboximidamide
CID 107399029
2-(N-ethyl-5-hydroxy-2-methylanilino)pyridine-4-carbothioamide
CID 107735427
2-[ethyl(2-methylbutyl)amino]pyridine-4-carboximidamide
CID 79477749
2-[(2-bromophenyl)methyl-methylamino]pyridine-4-carboximidamide
CID 61416094
3-(diethylamino)-4-methylbenzenecarboximidamide
CID 173214309
2-[methyl(2,2,2-trifluoroethyl)amino]pyridine-4-carboximidamide
CID 60891190
2-[cyclopropylmethyl(propan-2-yl)amino]pyridine-4-carboximidamide
CID 54999432
2-[propyl(2,2,2-trifluoroethyl)amino]pyridine-4-carboximidamide
CID 55010418
2-(2,6-dimethylphenoxy)pyridine-4-carboximidamide
CID 24710757
2-[methyl(1-thiophen-2-ylpropan-2-yl)amino]pyridine-4-carboximidamide
CID 79476522

Frequently Asked Questions

What is the IUPAC name of 2-(N-ethyl-2-methylanilino)pyridine-4-carboximidamide?
The IUPAC name of 2-(N-ethyl-2-methylanilino)pyridine-4-carboximidamide (CID 24700128) is 2-(N-ethyl-2-methylanilino)pyridine-4-carboximidamide.
What is the SMILES notation for 2-(N-ethyl-2-methylanilino)pyridine-4-carboximidamide?
The canonical SMILES for 2-(N-ethyl-2-methylanilino)pyridine-4-carboximidamide is [H]/N=C(\N)c1ccnc(N(CC)c2ccccc2C)c1.
What is the InChIKey of 2-(N-ethyl-2-methylanilino)pyridine-4-carboximidamide?
The InChIKey is ORVDPIUMJCQCRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-3-19(13-7-5-4-6-11(13)2)14-10-12(15(16)17)8-9-18-14/h4-10H,3H2,1-2H3,(H3,16,17).
What are the key properties of 2-(N-ethyl-2-methylanilino)pyridine-4-carboximidamide?
2-(N-ethyl-2-methylanilino)pyridine-4-carboximidamide has a molecular weight of 254.34 g/mol, XLogP of 2.83, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-ethyl-2-methylanilino)pyridine-4-carboximidamide is sourced from PubChem (CID 24700128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).