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

C9H13N5O — CID 12763791

IUPAC1-[2-[(2-methylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone
SMILESCC(=O)N1CCN=C1Nc1ccnn1C
InChIInChI=1S/C9H13N5O/c1-7(15)14-6-5-10-9(14)12-8-3-4-11-13(8)2/h3-4H,5-6H2,1-2H3,(H,10,12)
InChIKeyJVOGMROSGUQZJQ-UHFFFAOYSA-N
MW207.24 g/mol
LogP0.05
Rot. Bonds1

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

1-[2-[(2-methylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone (PubChem CID 12763791) has the molecular formula C9H13N5O and a molecular weight of 207.24 g/mol. Its IUPAC name is 1-[2-[(2-methylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone.

Molecular Properties

Compound Name1-[2-[(2-methylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone
PubChem CID12763791
Molecular FormulaC9H13N5O
Molecular Weight207.24 g/mol
Exact Mass207.11
IUPAC Name1-[2-[(2-methylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone
SMILESCC(=O)N1CCN=C1Nc1ccnn1C
InChIInChI=1S/C9H13N5O/c1-7(15)14-6-5-10-9(14)12-8-3-4-11-13(8)2/h3-4H,5-6H2,1-2H3,(H,10,12)
InChIKeyJVOGMROSGUQZJQ-UHFFFAOYSA-N
XLogP0.05
TPSA62.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.24
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-Butyl-3-(1-methylpyrazol-3-yl)urea
CID 2807715
2-chloro-N-[1-(propan-2-yl)-1H-pyrazol-5-yl]propanamide
CID 3162831
2-(3-amino-1H-pyrazol-1-yl)-N,N-dimethylacetamide
CID 47003138
2-(3-amino-1H-pyrazol-1-yl)-N-methylacetamide
CID 60783095
N-(1-ethyl-1H-pyrazol-3-yl)acetamide
CID 68075151
Pyrazolo[1,5-a]pyrimidin-5(1H)-one
CID 135513288
7-Aminopyrazolo[1,5-A]Pyrimidin-5-Ol
CID 135670829
2-(4-acetyl-1,4-diazepan-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide
CID 45800016
2-(4-cyclopentyl-3-oxopiperazin-1-yl)-N-(1-methylpyrazol-3-yl)acetamide
CID 46981191
N-[2-(1-cyclopropylethyl)pyrazol-3-yl]-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 56811009
3-[(1-Methylpyrazol-3-yl)amino]-1-propan-2-ylpyrrolidin-2-one
CID 71981220
1-[1-(3-Methoxypropyl)pyrazol-3-yl]-3-propylurea
CID 72008027

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(2-methylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone?
The IUPAC name of 1-[2-[(2-methylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone (CID 12763791) is 1-[2-[(2-methylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone.
What is the SMILES notation for 1-[2-[(2-methylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone?
The canonical SMILES for 1-[2-[(2-methylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone is CC(=O)N1CCN=C1Nc1ccnn1C.
What is the InChIKey of 1-[2-[(2-methylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone?
The InChIKey is JVOGMROSGUQZJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5O/c1-7(15)14-6-5-10-9(14)12-8-3-4-11-13(8)2/h3-4H,5-6H2,1-2H3,(H,10,12).
What are the key properties of 1-[2-[(2-methylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone?
1-[2-[(2-methylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone has a molecular weight of 207.24 g/mol, XLogP of 0.05, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(2-methylpyrazol-3-yl)amino]-4,5-dihydroimidazol-1-yl]ethanone is sourced from PubChem (CID 12763791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).