1-[1-[1-[(5-cyclopropyl-1H-pyrazol-4-yl)methyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one

C16H21N7O — CID 126945835

IUPAC1-[1-[1-[(5-cyclopropyl-1H-pyrazol-4-yl)methyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
SMILESO=C1NCCN1c1cnn(C2CN(Cc3cn[nH]c3C3CC3)C2)c1
InChIInChI=1S/C16H21N7O/c24-16-17-3-4-22(16)13-6-19-23(10-13)14-8-21(9-14)7-12-5-18-20-15(12)11-1-2-11/h5-6,10-11,14H,1-4,7-9H2,(H,17,24)(H,18,20)
InChIKeyBOIUZXKZZAZTKQ-UHFFFAOYSA-N
MW327.39 g/mol
LogP1.07
Rot. Bonds5

About 1-[1-[1-[(5-cyclopropyl-1H-pyrazol-4-yl)methyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one

1-[1-[1-[(5-cyclopropyl-1H-pyrazol-4-yl)methyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one (PubChem CID 126945835) has the molecular formula C16H21N7O and a molecular weight of 327.39 g/mol. Its IUPAC name is 1-[1-[1-[(5-cyclopropyl-1H-pyrazol-4-yl)methyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[1-[1-[(5-cyclopropyl-1H-pyrazol-4-yl)methyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
PubChem CID126945835
Molecular FormulaC16H21N7O
Molecular Weight327.39 g/mol
Exact Mass327.18
IUPAC Name1-[1-[1-[(5-cyclopropyl-1H-pyrazol-4-yl)methyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
SMILESO=C1NCCN1c1cnn(C2CN(Cc3cn[nH]c3C3CC3)C2)c1
InChIInChI=1S/C16H21N7O/c24-16-17-3-4-22(16)13-6-19-23(10-13)14-8-21(9-14)7-12-5-18-20-15(12)11-1-2-11/h5-6,10-11,14H,1-4,7-9H2,(H,17,24)(H,18,20)
InChIKeyBOIUZXKZZAZTKQ-UHFFFAOYSA-N
XLogP1.07
TPSA82.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.39
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[1-[1-[(5-cyclopropyl-1H-pyrazol-4-yl)methyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-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

Related Compounds

1-[1-[1-[(3,5-difluorophenyl)methyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
CID 126945908
1-[1-[1-(1,2-oxazol-3-ylmethyl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
CID 126945832
7-[[3-[4-(2-oxoimidazolidin-1-yl)pyrazol-1-yl]azetidin-1-yl]methyl]azepan-2-one
CID 126945776
1-[1-[1-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
CID 126945827
1-[1-[1-[2-(2-methyl-1,3-oxazol-5-yl)ethyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
CID 126945804
1-[1-[1-[(2-methoxypyrimidin-4-yl)methyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
CID 126945790
1-[1-[1-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
CID 126945927
1-[1-[1-[2-(2-methylpyrazol-3-yl)ethyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
CID 126945833
1-[1-[1-(4-methylphthalazin-1-yl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
CID 126945768
1-[1-[1-[2-(1-methylindol-3-yl)acetyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
CID 126945646
2-[3-[4-(2-oxoimidazolidin-1-yl)pyrazol-1-yl]azetidin-1-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile
CID 126945890
1-[1-[1-(6-methyl-5,6,7,8-tetrahydrocinnolin-3-yl)azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one
CID 126945933

Frequently Asked Questions

What is the IUPAC name of 1-[1-[1-[(5-cyclopropyl-1H-pyrazol-4-yl)methyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one?
The IUPAC name of 1-[1-[1-[(5-cyclopropyl-1H-pyrazol-4-yl)methyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one (CID 126945835) is 1-[1-[1-[(5-cyclopropyl-1H-pyrazol-4-yl)methyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one.
What is the SMILES notation for 1-[1-[1-[(5-cyclopropyl-1H-pyrazol-4-yl)methyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one?
The canonical SMILES for 1-[1-[1-[(5-cyclopropyl-1H-pyrazol-4-yl)methyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one is O=C1NCCN1c1cnn(C2CN(Cc3cn[nH]c3C3CC3)C2)c1.
What is the InChIKey of 1-[1-[1-[(5-cyclopropyl-1H-pyrazol-4-yl)methyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one?
The InChIKey is BOIUZXKZZAZTKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N7O/c24-16-17-3-4-22(16)13-6-19-23(10-13)14-8-21(9-14)7-12-5-18-20-15(12)11-1-2-11/h5-6,10-11,14H,1-4,7-9H2,(H,17,24)(H,18,20).
What are the key properties of 1-[1-[1-[(5-cyclopropyl-1H-pyrazol-4-yl)methyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one?
1-[1-[1-[(5-cyclopropyl-1H-pyrazol-4-yl)methyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one has a molecular weight of 327.39 g/mol, XLogP of 1.07, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[1-[(5-cyclopropyl-1H-pyrazol-4-yl)methyl]azetidin-3-yl]pyrazol-4-yl]imidazolidin-2-one is sourced from PubChem (CID 126945835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).