1-ethyl-N-(6-methoxy-3-pyridinyl)imidazole-2-carboxamide

C12H14N4O2 — CID 100743225

IUPAC1-ethyl-N-(6-methoxy-3-pyridinyl)imidazole-2-carboxamide
SMILESCCn1ccnc1C(=O)Nc1ccc(OC)nc1
InChIInChI=1S/C12H14N4O2/c1-3-16-7-6-13-11(16)12(17)15-9-4-5-10(18-2)14-8-9/h4-8H,3H2,1-2H3,(H,15,17)
InChIKeyWZNUZSSHIJWNHJ-UHFFFAOYSA-N
MW246.27 g/mol
LogP1.56
Rot. Bonds4

About 1-ethyl-N-(6-methoxy-3-pyridinyl)imidazole-2-carboxamide

1-ethyl-N-(6-methoxy-3-pyridinyl)imidazole-2-carboxamide (PubChem CID 100743225) has the molecular formula C12H14N4O2 and a molecular weight of 246.27 g/mol. Its IUPAC name is 1-ethyl-N-(6-methoxy-3-pyridinyl)imidazole-2-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-(6-methoxy-3-pyridinyl)imidazole-2-carboxamide
PubChem CID100743225
Molecular FormulaC12H14N4O2
Molecular Weight246.27 g/mol
Exact Mass246.11
IUPAC Name1-ethyl-N-(6-methoxy-3-pyridinyl)imidazole-2-carboxamide
SMILESCCn1ccnc1C(=O)Nc1ccc(OC)nc1
InChIInChI=1S/C12H14N4O2/c1-3-16-7-6-13-11(16)12(17)15-9-4-5-10(18-2)14-8-9/h4-8H,3H2,1-2H3,(H,15,17)
InChIKeyWZNUZSSHIJWNHJ-UHFFFAOYSA-N
XLogP1.56
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-ethyl-N-(6-methoxy-3-pyridinyl)imidazole-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-(6-methoxy-3-pyridinyl)imidazole-2-carboxamide?
The IUPAC name of 1-ethyl-N-(6-methoxy-3-pyridinyl)imidazole-2-carboxamide (CID 100743225) is 1-ethyl-N-(6-methoxy-3-pyridinyl)imidazole-2-carboxamide.
What is the SMILES notation for 1-ethyl-N-(6-methoxy-3-pyridinyl)imidazole-2-carboxamide?
The canonical SMILES for 1-ethyl-N-(6-methoxy-3-pyridinyl)imidazole-2-carboxamide is CCn1ccnc1C(=O)Nc1ccc(OC)nc1.
What is the InChIKey of 1-ethyl-N-(6-methoxy-3-pyridinyl)imidazole-2-carboxamide?
The InChIKey is WZNUZSSHIJWNHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O2/c1-3-16-7-6-13-11(16)12(17)15-9-4-5-10(18-2)14-8-9/h4-8H,3H2,1-2H3,(H,15,17).
What are the key properties of 1-ethyl-N-(6-methoxy-3-pyridinyl)imidazole-2-carboxamide?
1-ethyl-N-(6-methoxy-3-pyridinyl)imidazole-2-carboxamide has a molecular weight of 246.27 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-(6-methoxy-3-pyridinyl)imidazole-2-carboxamide is sourced from PubChem (CID 100743225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).