2-methoxy-5-(methoxymethyl)-N-phenyl-1H-imidazole-4-carboxamide

C13H15N3O3 — CID 10848979

IUPAC2-methoxy-5-(methoxymethyl)-N-phenyl-1H-imidazole-4-carboxamide
SMILESCOCc1[nH]c(OC)nc1C(=O)Nc1ccccc1
InChIInChI=1S/C13H15N3O3/c1-18-8-10-11(16-13(15-10)19-2)12(17)14-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyCGHAKOSPYWISJO-UHFFFAOYSA-N
MW261.28 g/mol
LogP1.82
Rot. Bonds5

About 2-methoxy-5-(methoxymethyl)-N-phenyl-1H-imidazole-4-carboxamide

2-methoxy-5-(methoxymethyl)-N-phenyl-1H-imidazole-4-carboxamide (PubChem CID 10848979) has the molecular formula C13H15N3O3 and a molecular weight of 261.28 g/mol. Its IUPAC name is 2-methoxy-5-(methoxymethyl)-N-phenyl-1H-imidazole-4-carboxamide.

Molecular Properties

Compound Name2-methoxy-5-(methoxymethyl)-N-phenyl-1H-imidazole-4-carboxamide
PubChem CID10848979
Molecular FormulaC13H15N3O3
Molecular Weight261.28 g/mol
Exact Mass261.11
IUPAC Name2-methoxy-5-(methoxymethyl)-N-phenyl-1H-imidazole-4-carboxamide
SMILESCOCc1[nH]c(OC)nc1C(=O)Nc1ccccc1
InChIInChI=1S/C13H15N3O3/c1-18-8-10-11(16-13(15-10)19-2)12(17)14-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyCGHAKOSPYWISJO-UHFFFAOYSA-N
XLogP1.82
TPSA76.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-butoxy-5-methyl-N-phenyl-1H-imidazole-4-carboxamide
CID 14950829
2-(2-ethoxyethyl)-5-methyl-N-phenyl-1H-imidazole-4-carboxamide
CID 15128778
4-[(2-methoxyacetyl)amino]-N-phenylbenzamide
CID 138999243
3-(methoxymethyl)-2-methyl-N-phenylbenzamide
CID 151203902
5,6-dimethoxy-N-phenyl-1H-indazole-3-carboxamide
CID 154174808
4,5-bis(4-methoxyphenyl)-N-phenyl-1H-imidazole-2-carboxamide
CID 14100144
4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide
CID 32639408
ethane;2-methoxy-N-phenylacetamide;yttrium
CID 159976159
N'-(4-methoxyphenyl)-N-phenylpropanediamide
CID 15154641
7-(methoxymethyl)-8-(4-methoxyphenyl)-4-methyl-N-(4-phenoxyphenyl)pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide
CID 43864209
7-methoxy-N-phenyl-1H-indole-2-carboxamide
CID 110856487
1-(2-anilino-2-oxoethyl)-N-(4-methoxyphenyl)-5-methyltriazole-4-carboxamide
CID 75528046

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-5-(methoxymethyl)-N-phenyl-1H-imidazole-4-carboxamide?
The IUPAC name of 2-methoxy-5-(methoxymethyl)-N-phenyl-1H-imidazole-4-carboxamide (CID 10848979) is 2-methoxy-5-(methoxymethyl)-N-phenyl-1H-imidazole-4-carboxamide.
What is the SMILES notation for 2-methoxy-5-(methoxymethyl)-N-phenyl-1H-imidazole-4-carboxamide?
The canonical SMILES for 2-methoxy-5-(methoxymethyl)-N-phenyl-1H-imidazole-4-carboxamide is COCc1[nH]c(OC)nc1C(=O)Nc1ccccc1.
What is the InChIKey of 2-methoxy-5-(methoxymethyl)-N-phenyl-1H-imidazole-4-carboxamide?
The InChIKey is CGHAKOSPYWISJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O3/c1-18-8-10-11(16-13(15-10)19-2)12(17)14-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,14,17)(H,15,16).
What are the key properties of 2-methoxy-5-(methoxymethyl)-N-phenyl-1H-imidazole-4-carboxamide?
2-methoxy-5-(methoxymethyl)-N-phenyl-1H-imidazole-4-carboxamide has a molecular weight of 261.28 g/mol, XLogP of 1.82, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-5-(methoxymethyl)-N-phenyl-1H-imidazole-4-carboxamide is sourced from PubChem (CID 10848979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).