1-[2-[(5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one

C15H22N6O — CID 56885691

IUPAC1-[2-[(5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one
SMILESCCc1cc(NCCN2CCNC2=O)n2nc(C)c(C)c2n1
InChIInChI=1S/C15H22N6O/c1-4-12-9-13(16-5-7-20-8-6-17-15(20)22)21-14(18-12)10(2)11(3)19-21/h9,16H,4-8H2,1-3H3,(H,17,22)
InChIKeyRWGHHZGOUIPDDD-UHFFFAOYSA-N
MW302.38 g/mol
LogP1.35
Rot. Bonds5

About 1-[2-[(5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one

1-[2-[(5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one (PubChem CID 56885691) has the molecular formula C15H22N6O and a molecular weight of 302.38 g/mol. Its IUPAC name is 1-[2-[(5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[(5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one
PubChem CID56885691
Molecular FormulaC15H22N6O
Molecular Weight302.38 g/mol
Exact Mass302.19
IUPAC Name1-[2-[(5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one
SMILESCCc1cc(NCCN2CCNC2=O)n2nc(C)c(C)c2n1
InChIInChI=1S/C15H22N6O/c1-4-12-9-13(16-5-7-20-8-6-17-15(20)22)21-14(18-12)10(2)11(3)19-21/h9,16H,4-8H2,1-3H3,(H,17,22)
InChIKeyRWGHHZGOUIPDDD-UHFFFAOYSA-N
XLogP1.35
TPSA74.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[2-[(5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one with MolForge

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Related Compounds

5-Tert-butyl-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 974687
5-isopropyl-N,2-dimethyl-N-[(1-methyl-2-pyrrolidinyl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 56889089
5-propan-2-yl-N-[(3R)-pyrrolidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 146558381
1-methyl-3-[(1R,3R)-3-[(5-propan-2-ylpyrazolo[1,5-a]pyrimidin-7-yl)amino]cyclopentyl]urea
CID 146558632
N-(3-tert-butyl-1-methylpyrazol-5-yl)-2-(3-ethyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)acetamide
CID 53568458
2-(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-N-[(7S,8aS)-2-methyloctahydropyrrolo[1,2-a]pyrazin-7-yl]acetamide
CID 56753673
7-(4-Acetyl-1-piperazinyl)-5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidine
CID 56885843
1-(5-isopropyl-2-methylpyrazolo[1,5-a]pyrimidin-7-yl)-N,N-dimethyl-3-pyrrolidinamine
CID 56895115
N-[1-(4-cyclopentyl-4H-1,2,4-triazol-3-yl)ethyl]-5-isopropyl-2-methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 56900430
5-isopropyl-N-[(1-isopropyl-3-pyrrolidinyl)methyl]-N,2-dimethylpyrazolo[1,5-a]pyrimidin-7-amine
CID 56901378
5-isopropyl-N-[2-(1-pyrrolidinyl)propyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 56901411
N~2~-(5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)-L-leucinamide
CID 56903826

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[(5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one (CID 56885691) is 1-[2-[(5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[(5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[(5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one is CCc1cc(NCCN2CCNC2=O)n2nc(C)c(C)c2n1.
What is the InChIKey of 1-[2-[(5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one?
The InChIKey is RWGHHZGOUIPDDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N6O/c1-4-12-9-13(16-5-7-20-8-6-17-15(20)22)21-14(18-12)10(2)11(3)19-21/h9,16H,4-8H2,1-3H3,(H,17,22).
What are the key properties of 1-[2-[(5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one?
1-[2-[(5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one has a molecular weight of 302.38 g/mol, XLogP of 1.35, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(5-ethyl-2,3-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one is sourced from PubChem (CID 56885691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).