1-[2-(3-aminopyrazol-1-yl)ethyl]imidazolidin-2-one

C8H13N5O — CID 54594860

IUPAC1-[2-(3-aminopyrazol-1-yl)ethyl]imidazolidin-2-one
SMILESNc1ccn(CCN2CCNC2=O)n1
InChIInChI=1S/C8H13N5O/c9-7-1-3-13(11-7)6-5-12-4-2-10-8(12)14/h1,3H,2,4-6H2,(H2,9,11)(H,10,14)
InChIKeyORNNIQKRBDTCQU-UHFFFAOYSA-N
MW195.23 g/mol
LogP-0.51
Rot. Bonds3

About 1-[2-(3-aminopyrazol-1-yl)ethyl]imidazolidin-2-one

1-[2-(3-aminopyrazol-1-yl)ethyl]imidazolidin-2-one (PubChem CID 54594860) has the molecular formula C8H13N5O and a molecular weight of 195.23 g/mol. Its IUPAC name is 1-[2-(3-aminopyrazol-1-yl)ethyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[2-(3-aminopyrazol-1-yl)ethyl]imidazolidin-2-one
PubChem CID54594860
Molecular FormulaC8H13N5O
Molecular Weight195.23 g/mol
Exact Mass195.11
IUPAC Name1-[2-(3-aminopyrazol-1-yl)ethyl]imidazolidin-2-one
SMILESNc1ccn(CCN2CCNC2=O)n1
InChIInChI=1S/C8H13N5O/c9-7-1-3-13(11-7)6-5-12-4-2-10-8(12)14/h1,3H,2,4-6H2,(H2,9,11)(H,10,14)
InChIKeyORNNIQKRBDTCQU-UHFFFAOYSA-N
XLogP-0.51
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.23
LogP ≤ 5-0.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1H-pyrazol-3-yl)imidazolidin-2-one
CID 45088316
1-Butyl-3-(1-methylpyrazol-3-yl)urea
CID 2807715
2-(3-amino-1H-pyrazol-1-yl)-N,N-dimethylacetamide
CID 47003138
3-Pyrrolidinamine, 1-(1-methyl-1H-pyrazol-3-yl)-
CID 54594181
2-(3-amino-1H-pyrazol-1-yl)-N-methylacetamide
CID 60783095
N-(2-Aminoethyl)-1-methyl-1H-pyrazol-3-amine
CID 84076076
1-Cyclopropyl-3-[(1-methylpyrazol-3-YL)amino]pyrrolidin-2-one
CID 71924741
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
1-[3-(pyrrolidin-1-yl)propyl]-1H-pyrazol-3-amine
CID 54594439
3-amino-1-(1-methyl-1H-pyrazol-3-yl)pyrrolidin-2-one
CID 54594097
N-[1-(pyrrolidin-3-yl)-1H-pyrazol-3-yl]acetamide dihydrochloride
CID 86767537

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-aminopyrazol-1-yl)ethyl]imidazolidin-2-one?
The IUPAC name of 1-[2-(3-aminopyrazol-1-yl)ethyl]imidazolidin-2-one (CID 54594860) is 1-[2-(3-aminopyrazol-1-yl)ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[2-(3-aminopyrazol-1-yl)ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[2-(3-aminopyrazol-1-yl)ethyl]imidazolidin-2-one is Nc1ccn(CCN2CCNC2=O)n1.
What is the InChIKey of 1-[2-(3-aminopyrazol-1-yl)ethyl]imidazolidin-2-one?
The InChIKey is ORNNIQKRBDTCQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N5O/c9-7-1-3-13(11-7)6-5-12-4-2-10-8(12)14/h1,3H,2,4-6H2,(H2,9,11)(H,10,14).
What are the key properties of 1-[2-(3-aminopyrazol-1-yl)ethyl]imidazolidin-2-one?
1-[2-(3-aminopyrazol-1-yl)ethyl]imidazolidin-2-one has a molecular weight of 195.23 g/mol, XLogP of -0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-aminopyrazol-1-yl)ethyl]imidazolidin-2-one is sourced from PubChem (CID 54594860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).