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

C14H20N6O — CID 70716886

IUPAC1-[2-[(5-propylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one
SMILESCCCc1cc(NCCN2CCNC2=O)n2nccc2n1
InChIInChI=1S/C14H20N6O/c1-2-3-11-10-13(20-12(18-11)4-5-17-20)15-6-8-19-9-7-16-14(19)21/h4-5,10,15H,2-3,6-9H2,1H3,(H,16,21)
InChIKeyGUSVFBODJGQHCF-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.12
Rot. Bonds6

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

1-[2-[(5-propylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one (PubChem CID 70716886) has the molecular formula C14H20N6O and a molecular weight of 288.35 g/mol. Its IUPAC name is 1-[2-[(5-propylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-[(5-propylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one
PubChem CID70716886
Molecular FormulaC14H20N6O
Molecular Weight288.35 g/mol
Exact Mass288.17
IUPAC Name1-[2-[(5-propylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one
SMILESCCCc1cc(NCCN2CCNC2=O)n2nccc2n1
InChIInChI=1S/C14H20N6O/c1-2-3-11-10-13(20-12(18-11)4-5-17-20)15-6-8-19-9-7-16-14(19)21/h4-5,10,15H,2-3,6-9H2,1H3,(H,16,21)
InChIKeyGUSVFBODJGQHCF-UHFFFAOYSA-N
XLogP1.12
TPSA74.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[(5-propylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-[(5-propylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one (CID 70716886) is 1-[2-[(5-propylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-[(5-propylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-[(5-propylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one is CCCc1cc(NCCN2CCNC2=O)n2nccc2n1.
What is the InChIKey of 1-[2-[(5-propylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one?
The InChIKey is GUSVFBODJGQHCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6O/c1-2-3-11-10-13(20-12(18-11)4-5-17-20)15-6-8-19-9-7-16-14(19)21/h4-5,10,15H,2-3,6-9H2,1H3,(H,16,21).
What are the key properties of 1-[2-[(5-propylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one?
1-[2-[(5-propylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one has a molecular weight of 288.35 g/mol, XLogP of 1.12, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(5-propylpyrazolo[1,5-a]pyrimidin-7-yl)amino]ethyl]imidazolidin-2-one is sourced from PubChem (CID 70716886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).