N-[4-(5-cyclopropyl-3-methylpyrazol-1-yl)phenyl]-1-methylimidazole-2-carboxamide

C18H19N5O — CID 58242966

IUPACN-[4-(5-cyclopropyl-3-methylpyrazol-1-yl)phenyl]-1-methylimidazole-2-carboxamide
SMILESCc1cc(C2CC2)n(-c2ccc(NC(=O)c3nccn3C)cc2)n1
InChIInChI=1S/C18H19N5O/c1-12-11-16(13-3-4-13)23(21-12)15-7-5-14(6-8-15)20-18(24)17-19-9-10-22(17)2/h5-11,13H,3-4H2,1-2H3,(H,20,24)
InChIKeyGCAJULCSFVHPSD-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.04
Rot. Bonds4

About N-[4-(5-cyclopropyl-3-methylpyrazol-1-yl)phenyl]-1-methylimidazole-2-carboxamide

N-[4-(5-cyclopropyl-3-methylpyrazol-1-yl)phenyl]-1-methylimidazole-2-carboxamide (PubChem CID 58242966) has the molecular formula C18H19N5O and a molecular weight of 321.38 g/mol. Its IUPAC name is N-[4-(5-cyclopropyl-3-methylpyrazol-1-yl)phenyl]-1-methylimidazole-2-carboxamide.

Molecular Properties

Compound NameN-[4-(5-cyclopropyl-3-methylpyrazol-1-yl)phenyl]-1-methylimidazole-2-carboxamide
PubChem CID58242966
Molecular FormulaC18H19N5O
Molecular Weight321.38 g/mol
Exact Mass321.16
IUPAC NameN-[4-(5-cyclopropyl-3-methylpyrazol-1-yl)phenyl]-1-methylimidazole-2-carboxamide
SMILESCc1cc(C2CC2)n(-c2ccc(NC(=O)c3nccn3C)cc2)n1
InChIInChI=1S/C18H19N5O/c1-12-11-16(13-3-4-13)23(21-12)15-7-5-14(6-8-15)20-18(24)17-19-9-10-22(17)2/h5-11,13H,3-4H2,1-2H3,(H,20,24)
InChIKeyGCAJULCSFVHPSD-UHFFFAOYSA-N
XLogP3.04
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(5-cyclopropyl-3-methylpyrazol-1-yl)phenyl]-2-pyridin-4-ylacetamide
CID 58242945
1-[4-(5-cyclopropyl-3-methylpyrazol-1-yl)phenyl]-3-(4-methyl-1,3-thiazol-5-yl)urea
CID 58243025
N-[4-(5-cyclopropyl-3-methylpyrazol-1-yl)phenyl]-2-pyridin-3-ylacetamide;hydrochloride
CID 123743286
N-[4-(5-cyclopropyl-3-methylpyrazol-1-yl)phenyl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide
CID 58254467
3,5-dimethyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]benzamide
CID 51187656
N-[6-(5-cyclopropyl-3-methylpyrazol-1-yl)-3-pyridinyl]-2-pyridin-4-ylacetamide
CID 58243034
N-cyclopentyl-1-methylimidazole-2-carboxamide
CID 78994269
3-[(1-methylimidazole-2-carbonyl)amino]benzoic acid
CID 110467287
5-cyclopropyl-N-[4-(4,5-dimethylimidazol-1-yl)phenyl]-1-methylpyrazole-3-carboxamide
CID 166215609
N-(3-acetamidophenyl)-5-cyclopropyl-1-(4-fluorophenyl)pyrazole-3-carboxamide
CID 110372615
6-methyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]pyridine-3-carboxamide
CID 18149133
N-[4-(3,5-dicyclopropylpyrazol-1-yl)phenyl]-4-methylthiadiazole-5-carboxamide;N-[4-(3,5-dicyclopropylpyrazol-1-yl)phenyl]-4-methyl-1,3-thiazole-5-carboxamide
CID 158945515

Frequently Asked Questions

What is the IUPAC name of N-[4-(5-cyclopropyl-3-methylpyrazol-1-yl)phenyl]-1-methylimidazole-2-carboxamide?
The IUPAC name of N-[4-(5-cyclopropyl-3-methylpyrazol-1-yl)phenyl]-1-methylimidazole-2-carboxamide (CID 58242966) is N-[4-(5-cyclopropyl-3-methylpyrazol-1-yl)phenyl]-1-methylimidazole-2-carboxamide.
What is the SMILES notation for N-[4-(5-cyclopropyl-3-methylpyrazol-1-yl)phenyl]-1-methylimidazole-2-carboxamide?
The canonical SMILES for N-[4-(5-cyclopropyl-3-methylpyrazol-1-yl)phenyl]-1-methylimidazole-2-carboxamide is Cc1cc(C2CC2)n(-c2ccc(NC(=O)c3nccn3C)cc2)n1.
What is the InChIKey of N-[4-(5-cyclopropyl-3-methylpyrazol-1-yl)phenyl]-1-methylimidazole-2-carboxamide?
The InChIKey is GCAJULCSFVHPSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O/c1-12-11-16(13-3-4-13)23(21-12)15-7-5-14(6-8-15)20-18(24)17-19-9-10-22(17)2/h5-11,13H,3-4H2,1-2H3,(H,20,24).
What are the key properties of N-[4-(5-cyclopropyl-3-methylpyrazol-1-yl)phenyl]-1-methylimidazole-2-carboxamide?
N-[4-(5-cyclopropyl-3-methylpyrazol-1-yl)phenyl]-1-methylimidazole-2-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 3.04, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(5-cyclopropyl-3-methylpyrazol-1-yl)phenyl]-1-methylimidazole-2-carboxamide is sourced from PubChem (CID 58242966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).