1-[(1R)-3-(5-amino-1-tert-butylpyrazol-3-yl)cyclopentyl]-4,4-dimethylimidazolidin-2-one

C17H29N5O — CID 164879653

IUPAC1-[(1R)-3-(5-amino-1-tert-butylpyrazol-3-yl)cyclopentyl]-4,4-dimethylimidazolidin-2-one
SMILESCC1(C)CN([C@@H]2CCC(c3cc(N)n(C(C)(C)C)n3)C2)C(=O)N1
InChIInChI=1S/C17H29N5O/c1-16(2,3)22-14(18)9-13(20-22)11-6-7-12(8-11)21-10-17(4,5)19-15(21)23/h9,11-12H,6-8,10,18H2,1-5H3,(H,19,23)/t11?,12-/m1/s1
InChIKeyXXHNDLWEXYCUSK-PIJUOVFKSA-N
MW319.45 g/mol
LogP2.66
Rot. Bonds2

About 1-[(1R)-3-(5-amino-1-tert-butylpyrazol-3-yl)cyclopentyl]-4,4-dimethylimidazolidin-2-one

1-[(1R)-3-(5-amino-1-tert-butylpyrazol-3-yl)cyclopentyl]-4,4-dimethylimidazolidin-2-one (PubChem CID 164879653) has the molecular formula C17H29N5O and a molecular weight of 319.45 g/mol. Its IUPAC name is 1-[(1R)-3-(5-amino-1-tert-butylpyrazol-3-yl)cyclopentyl]-4,4-dimethylimidazolidin-2-one.

Molecular Properties

Compound Name1-[(1R)-3-(5-amino-1-tert-butylpyrazol-3-yl)cyclopentyl]-4,4-dimethylimidazolidin-2-one
PubChem CID164879653
Molecular FormulaC17H29N5O
Molecular Weight319.45 g/mol
Exact Mass319.24
IUPAC Name1-[(1R)-3-(5-amino-1-tert-butylpyrazol-3-yl)cyclopentyl]-4,4-dimethylimidazolidin-2-one
SMILESCC1(C)CN([C@@H]2CCC(c3cc(N)n(C(C)(C)C)n3)C2)C(=O)N1
InChIInChI=1S/C17H29N5O/c1-16(2,3)22-14(18)9-13(20-22)11-6-7-12(8-11)21-10-17(4,5)19-15(21)23/h9,11-12H,6-8,10,18H2,1-5H3,(H,19,23)/t11?,12-/m1/s1
InChIKeyXXHNDLWEXYCUSK-PIJUOVFKSA-N
XLogP2.66
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.45
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[(1R)-3-(5-amino-1-tert-butylpyrazol-3-yl)cyclopentyl]-4,4-dimethylimidazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-3-(5-amino-1-tert-butylpyrazol-3-yl)cyclopentyl]-4,4-dimethylimidazolidin-2-one?
The IUPAC name of 1-[(1R)-3-(5-amino-1-tert-butylpyrazol-3-yl)cyclopentyl]-4,4-dimethylimidazolidin-2-one (CID 164879653) is 1-[(1R)-3-(5-amino-1-tert-butylpyrazol-3-yl)cyclopentyl]-4,4-dimethylimidazolidin-2-one.
What is the SMILES notation for 1-[(1R)-3-(5-amino-1-tert-butylpyrazol-3-yl)cyclopentyl]-4,4-dimethylimidazolidin-2-one?
The canonical SMILES for 1-[(1R)-3-(5-amino-1-tert-butylpyrazol-3-yl)cyclopentyl]-4,4-dimethylimidazolidin-2-one is CC1(C)CN([C@@H]2CCC(c3cc(N)n(C(C)(C)C)n3)C2)C(=O)N1.
What is the InChIKey of 1-[(1R)-3-(5-amino-1-tert-butylpyrazol-3-yl)cyclopentyl]-4,4-dimethylimidazolidin-2-one?
The InChIKey is XXHNDLWEXYCUSK-PIJUOVFKSA-N. The full InChI is InChI=1S/C17H29N5O/c1-16(2,3)22-14(18)9-13(20-22)11-6-7-12(8-11)21-10-17(4,5)19-15(21)23/h9,11-12H,6-8,10,18H2,1-5H3,(H,19,23)/t11?,12-/m1/s1.
What are the key properties of 1-[(1R)-3-(5-amino-1-tert-butylpyrazol-3-yl)cyclopentyl]-4,4-dimethylimidazolidin-2-one?
1-[(1R)-3-(5-amino-1-tert-butylpyrazol-3-yl)cyclopentyl]-4,4-dimethylimidazolidin-2-one has a molecular weight of 319.45 g/mol, XLogP of 2.66, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-3-(5-amino-1-tert-butylpyrazol-3-yl)cyclopentyl]-4,4-dimethylimidazolidin-2-one is sourced from PubChem (CID 164879653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).