1-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone

C15H17N5O — CID 12763795

IUPAC1-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone
SMILESCC(=O)N1CCN=C1Nc1cc(C)nn1-c1ccccc1
InChIInChI=1S/C15H17N5O/c1-11-10-14(17-15-16-8-9-19(15)12(2)21)20(18-11)13-6-4-3-5-7-13/h3-7,10H,8-9H2,1-2H3,(H,16,17)
InChIKeyCGIFKXSSZQSBAE-UHFFFAOYSA-N
MW283.33 g/mol
LogP1.81
Rot. Bonds2

About 1-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone

1-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone (PubChem CID 12763795) has the molecular formula C15H17N5O and a molecular weight of 283.33 g/mol. Its IUPAC name is 1-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone.

Molecular Properties

Compound Name1-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone
PubChem CID12763795
Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
Exact Mass283.14
IUPAC Name1-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone
SMILESCC(=O)N1CCN=C1Nc1cc(C)nn1-c1ccccc1
InChIInChI=1S/C15H17N5O/c1-11-10-14(17-15-16-8-9-19(15)12(2)21)20(18-11)13-6-4-3-5-7-13/h3-7,10H,8-9H2,1-2H3,(H,16,17)
InChIKeyCGIFKXSSZQSBAE-UHFFFAOYSA-N
XLogP1.81
TPSA62.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(5-methyl-2-phenylpyrazol-3-yl)hydrazine
CID 55279869
1-cyano-N-(5-methyl-2-phenylpyrazol-3-yl)cyclopropane-1-carboxamide
CID 80597871
ethyl 3-[(5-methyl-2-phenylpyrazol-3-yl)amino]but-2-enoate
CID 2888865
2-[methyl-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]amino]acetamide
CID 56814566
3,4-dichloro-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide
CID 11791835
diethyl-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]azanium
CID 6932117
1-amino-1-methyl-3-(5-methyl-2-phenylpyrazol-3-yl)thiourea
CID 10635162
N-(5-methyl-2-phenylpyrazol-3-yl)quinolin-2-amine
CID 3591179
2-(4-fluorophenyl)sulfanyl-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide
CID 7228912
1-(5-methyl-2-phenylpyrazol-3-yl)-3-thiophen-3-ylurea
CID 150914586
3,5-dimethoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide
CID 2359886
2-methoxy-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide
CID 12735786

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone?
The IUPAC name of 1-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone (CID 12763795) is 1-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone.
What is the SMILES notation for 1-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone?
The canonical SMILES for 1-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone is CC(=O)N1CCN=C1Nc1cc(C)nn1-c1ccccc1.
What is the InChIKey of 1-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone?
The InChIKey is CGIFKXSSZQSBAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-11-10-14(17-15-16-8-9-19(15)12(2)21)20(18-11)13-6-4-3-5-7-13/h3-7,10H,8-9H2,1-2H3,(H,16,17).
What are the key properties of 1-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone?
1-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone has a molecular weight of 283.33 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone is sourced from PubChem (CID 12763795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).