N-(diaminomethylidene)-2-(2-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxamide

C13H15N5O2 — CID 25011799

IUPACN-(diaminomethylidene)-2-(2-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxamide
SMILESCOc1ccccc1-c1nc(C(=O)N=C(N)N)c(C)[nH]1
InChIInChI=1S/C13H15N5O2/c1-7-10(12(19)18-13(14)15)17-11(16-7)8-5-3-4-6-9(8)20-2/h3-6H,1-2H3,(H,16,17)(H4,14,15,18,19)
InChIKeyMUBQPLIKVBZROO-UHFFFAOYSA-N
MW273.30 g/mol
LogP0.81
Rot. Bonds3

About N-(diaminomethylidene)-2-(2-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxamide

N-(diaminomethylidene)-2-(2-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxamide (PubChem CID 25011799) has the molecular formula C13H15N5O2 and a molecular weight of 273.30 g/mol. Its IUPAC name is N-(diaminomethylidene)-2-(2-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxamide.

Molecular Properties

Compound NameN-(diaminomethylidene)-2-(2-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxamide
PubChem CID25011799
Molecular FormulaC13H15N5O2
Molecular Weight273.30 g/mol
Exact Mass273.12
IUPAC NameN-(diaminomethylidene)-2-(2-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxamide
SMILESCOc1ccccc1-c1nc(C(=O)N=C(N)N)c(C)[nH]1
InChIInChI=1S/C13H15N5O2/c1-7-10(12(19)18-13(14)15)17-11(16-7)8-5-3-4-6-9(8)20-2/h3-6H,1-2H3,(H,16,17)(H4,14,15,18,19)
InChIKeyMUBQPLIKVBZROO-UHFFFAOYSA-N
XLogP0.81
TPSA119.38 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 50.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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CID 135406983
2-(2-Propoxyphenyl)-6-purinone
CID 135529458
8-(4-Methoxy-phenyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
CID 10085373
2-(2,5-Dimethoxyphenyl)-4-methyl-1,6-dihydroimidazo[4,5-d]pyridazin-7-one
CID 135415770
8-(2-Methoxy-phenyl)-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
CID 9994131
8-[2-(2-Methoxy-phenyl)-vinyl]-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
CID 10380793
2-(2-Methoxy-phenyl)-1H-benzoimidazole-4-carboxylic acid amide
CID 10801775
2-(5-chloro-2-methoxyphenyl)-N-(diaminomethylidene)-5-methyl-1H-imidazole-4-carboxamide;methanesulfonic acid
CID 24905407
N-(diaminomethylidene)-2-(5-fluoro-2-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxamide;methanesulfonic acid
CID 44565000
2-(2-ethoxyphenyl)-5,7-dimethyl-3H-imidazo[5,1-f][1,2,4]triazin-4-one
CID 135443738
7-Cyclopentyl-2-(2-ethoxy-phenyl)-5-methyl-3H-imidazo[5,1-f][1,2,4]triazin-4-one
CID 135604959
8-(2-ethoxyphenyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
CID 662120

Frequently Asked Questions

What is the IUPAC name of N-(diaminomethylidene)-2-(2-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxamide?
The IUPAC name of N-(diaminomethylidene)-2-(2-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxamide (CID 25011799) is N-(diaminomethylidene)-2-(2-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxamide.
What is the SMILES notation for N-(diaminomethylidene)-2-(2-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxamide?
The canonical SMILES for N-(diaminomethylidene)-2-(2-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxamide is COc1ccccc1-c1nc(C(=O)N=C(N)N)c(C)[nH]1.
What is the InChIKey of N-(diaminomethylidene)-2-(2-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxamide?
The InChIKey is MUBQPLIKVBZROO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O2/c1-7-10(12(19)18-13(14)15)17-11(16-7)8-5-3-4-6-9(8)20-2/h3-6H,1-2H3,(H,16,17)(H4,14,15,18,19).
What are the key properties of N-(diaminomethylidene)-2-(2-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxamide?
N-(diaminomethylidene)-2-(2-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxamide has a molecular weight of 273.30 g/mol, XLogP of 0.81, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(diaminomethylidene)-2-(2-methoxyphenyl)-5-methyl-1H-imidazole-4-carboxamide is sourced from PubChem (CID 25011799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).