N-cyclopropyl-1-(2-methoxyphenyl)imidazole-4-carboxamide

C14H15N3O2 — CID 166264438

IUPACN-cyclopropyl-1-(2-methoxyphenyl)imidazole-4-carboxamide
SMILESCOc1ccccc1-n1cnc(C(=O)NC2CC2)c1
InChIInChI=1S/C14H15N3O2/c1-19-13-5-3-2-4-12(13)17-8-11(15-9-17)14(18)16-10-6-7-10/h2-5,8-10H,6-7H2,1H3,(H,16,18)
InChIKeyOPTUWZNAXMVZTG-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.77
Rot. Bonds4

About N-cyclopropyl-1-(2-methoxyphenyl)imidazole-4-carboxamide

N-cyclopropyl-1-(2-methoxyphenyl)imidazole-4-carboxamide (PubChem CID 166264438) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-cyclopropyl-1-(2-methoxyphenyl)imidazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-(2-methoxyphenyl)imidazole-4-carboxamide
PubChem CID166264438
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC NameN-cyclopropyl-1-(2-methoxyphenyl)imidazole-4-carboxamide
SMILESCOc1ccccc1-n1cnc(C(=O)NC2CC2)c1
InChIInChI=1S/C14H15N3O2/c1-19-13-5-3-2-4-12(13)17-8-11(15-9-17)14(18)16-10-6-7-10/h2-5,8-10H,6-7H2,1H3,(H,16,18)
InChIKeyOPTUWZNAXMVZTG-UHFFFAOYSA-N
XLogP1.77
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[1-(2-methoxyphenyl)imidazol-4-yl]methyl]cyclopropanamine
CID 114203962
N-cyclopentyl-5-[4-(2-methoxyphenyl)piperazin-1-yl]pyrazine-2-carboxamide
CID 109273939
2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide
CID 1235931
N-cyclohexyl-3-(2-methoxyphenyl)-4-oxophthalazine-1-carboxamide
CID 3503216
N-cyclopentyl-4-(2-methoxyphenyl)piperazine-1-carboxamide
CID 17452485
2-chloro-N-[1-(2-methoxyphenyl)piperidin-4-yl]pyridine-3-carboxamide
CID 136579840
2,6-dimethoxy-N-[4-(methylamino)cyclohexyl]benzamide
CID 43653176
N-cyclopentyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridine-4-carboxamide
CID 109166043
N-cyclopropyl-1-[5-(3-methylbutanoylamino)-2-pyridinyl]imidazole-4-carboxamide
CID 53156985
N-(4-bromocyclohexyl)-2-methoxybenzamide
CID 113274302
1-tert-butyl-N-[1-(2-methoxyphenyl)piperidin-3-yl]-5-propan-2-ylpyrazole-3-carboxamide
CID 86965624
1-cyclopropyl-3-[5-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridinyl]urea
CID 113029407

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(2-methoxyphenyl)imidazole-4-carboxamide?
The IUPAC name of N-cyclopropyl-1-(2-methoxyphenyl)imidazole-4-carboxamide (CID 166264438) is N-cyclopropyl-1-(2-methoxyphenyl)imidazole-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-(2-methoxyphenyl)imidazole-4-carboxamide?
The canonical SMILES for N-cyclopropyl-1-(2-methoxyphenyl)imidazole-4-carboxamide is COc1ccccc1-n1cnc(C(=O)NC2CC2)c1.
What is the InChIKey of N-cyclopropyl-1-(2-methoxyphenyl)imidazole-4-carboxamide?
The InChIKey is OPTUWZNAXMVZTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-19-13-5-3-2-4-12(13)17-8-11(15-9-17)14(18)16-10-6-7-10/h2-5,8-10H,6-7H2,1H3,(H,16,18).
What are the key properties of N-cyclopropyl-1-(2-methoxyphenyl)imidazole-4-carboxamide?
N-cyclopropyl-1-(2-methoxyphenyl)imidazole-4-carboxamide has a molecular weight of 257.29 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(2-methoxyphenyl)imidazole-4-carboxamide is sourced from PubChem (CID 166264438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).