1-(4-methoxyphenyl)-2,5-dimethyl-N-(6-methyl-2-pyridinyl)imidazole-4-carboxamide

C19H20N4O2 — CID 71580333

IUPAC1-(4-methoxyphenyl)-2,5-dimethyl-N-(6-methyl-2-pyridinyl)imidazole-4-carboxamide
SMILESCOc1ccc(-n2c(C)nc(C(=O)Nc3cccc(C)n3)c2C)cc1
InChIInChI=1S/C19H20N4O2/c1-12-6-5-7-17(20-12)22-19(24)18-13(2)23(14(3)21-18)15-8-10-16(25-4)11-9-15/h5-11H,1-4H3,(H,20,22,24)
InChIKeyUHSJOANGEBDQLX-UHFFFAOYSA-N
MW336.40 g/mol
LogP3.45
Rot. Bonds4

About 1-(4-methoxyphenyl)-2,5-dimethyl-N-(6-methyl-2-pyridinyl)imidazole-4-carboxamide

1-(4-methoxyphenyl)-2,5-dimethyl-N-(6-methyl-2-pyridinyl)imidazole-4-carboxamide (PubChem CID 71580333) has the molecular formula C19H20N4O2 and a molecular weight of 336.40 g/mol. Its IUPAC name is 1-(4-methoxyphenyl)-2,5-dimethyl-N-(6-methyl-2-pyridinyl)imidazole-4-carboxamide.

Molecular Properties

Compound Name1-(4-methoxyphenyl)-2,5-dimethyl-N-(6-methyl-2-pyridinyl)imidazole-4-carboxamide
PubChem CID71580333
Molecular FormulaC19H20N4O2
Molecular Weight336.40 g/mol
Exact Mass336.16
IUPAC Name1-(4-methoxyphenyl)-2,5-dimethyl-N-(6-methyl-2-pyridinyl)imidazole-4-carboxamide
SMILESCOc1ccc(-n2c(C)nc(C(=O)Nc3cccc(C)n3)c2C)cc1
InChIInChI=1S/C19H20N4O2/c1-12-6-5-7-17(20-12)22-19(24)18-13(2)23(14(3)21-18)15-8-10-16(25-4)11-9-15/h5-11H,1-4H3,(H,20,22,24)
InChIKeyUHSJOANGEBDQLX-UHFFFAOYSA-N
XLogP3.45
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.40
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxyphenyl)-2,5-dimethyl-N-(6-methyl-2-pyridinyl)imidazole-4-carboxamide?
The IUPAC name of 1-(4-methoxyphenyl)-2,5-dimethyl-N-(6-methyl-2-pyridinyl)imidazole-4-carboxamide (CID 71580333) is 1-(4-methoxyphenyl)-2,5-dimethyl-N-(6-methyl-2-pyridinyl)imidazole-4-carboxamide.
What is the SMILES notation for 1-(4-methoxyphenyl)-2,5-dimethyl-N-(6-methyl-2-pyridinyl)imidazole-4-carboxamide?
The canonical SMILES for 1-(4-methoxyphenyl)-2,5-dimethyl-N-(6-methyl-2-pyridinyl)imidazole-4-carboxamide is COc1ccc(-n2c(C)nc(C(=O)Nc3cccc(C)n3)c2C)cc1.
What is the InChIKey of 1-(4-methoxyphenyl)-2,5-dimethyl-N-(6-methyl-2-pyridinyl)imidazole-4-carboxamide?
The InChIKey is UHSJOANGEBDQLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-12-6-5-7-17(20-12)22-19(24)18-13(2)23(14(3)21-18)15-8-10-16(25-4)11-9-15/h5-11H,1-4H3,(H,20,22,24).
What are the key properties of 1-(4-methoxyphenyl)-2,5-dimethyl-N-(6-methyl-2-pyridinyl)imidazole-4-carboxamide?
1-(4-methoxyphenyl)-2,5-dimethyl-N-(6-methyl-2-pyridinyl)imidazole-4-carboxamide has a molecular weight of 336.40 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxyphenyl)-2,5-dimethyl-N-(6-methyl-2-pyridinyl)imidazole-4-carboxamide is sourced from PubChem (CID 71580333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).