4-chloro-6-(3-pyrazol-1-ylcyclobutyl)oxypyrimidine

C11H11ClN4O — CID 164673348

IUPAC4-chloro-6-(3-pyrazol-1-ylcyclobutyl)oxypyrimidine
SMILESClc1cc(OC2CC(n3cccn3)C2)ncn1
InChIInChI=1S/C11H11ClN4O/c12-10-6-11(14-7-13-10)17-9-4-8(5-9)16-3-1-2-15-16/h1-3,6-9H,4-5H2
InChIKeyVWMQYPMUOOVUNT-UHFFFAOYSA-N
MW250.69 g/mol
LogP2.11
Rot. Bonds3

About 4-chloro-6-(3-pyrazol-1-ylcyclobutyl)oxypyrimidine

4-chloro-6-(3-pyrazol-1-ylcyclobutyl)oxypyrimidine (PubChem CID 164673348) has the molecular formula C11H11ClN4O and a molecular weight of 250.69 g/mol. Its IUPAC name is 4-chloro-6-(3-pyrazol-1-ylcyclobutyl)oxypyrimidine.

Molecular Properties

Compound Name4-chloro-6-(3-pyrazol-1-ylcyclobutyl)oxypyrimidine
PubChem CID164673348
Molecular FormulaC11H11ClN4O
Molecular Weight250.69 g/mol
Exact Mass250.06
IUPAC Name4-chloro-6-(3-pyrazol-1-ylcyclobutyl)oxypyrimidine
SMILESClc1cc(OC2CC(n3cccn3)C2)ncn1
InChIInChI=1S/C11H11ClN4O/c12-10-6-11(14-7-13-10)17-9-4-8(5-9)16-3-1-2-15-16/h1-3,6-9H,4-5H2
InChIKeyVWMQYPMUOOVUNT-UHFFFAOYSA-N
XLogP2.11
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.69
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-chloro-6-(3-pyrazol-1-ylcyclobutyl)oxypyrimidine 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

4-Ethoxy-6-pyrazol-1-ylpyrimidine
CID 10702836
2,4-dichloro-6-[(1-methyl-1H-pyrazol-4-yl)oxy]pyrimidine
CID 130569656
4-Chloro-6-(1-propan-2-ylpyrazol-4-yl)oxy-2-(trifluoromethyl)pyrimidine
CID 106766862
6-Isopropoxy-4-(1-pyrazolyl)pyrimidine
CID 20032021
4-But-2-ynoxy-6-(4-chloropyrazol-1-yl)pyrimidine
CID 57538952
4-(4-Chloropyrazol-1-yl)-6-ethoxypyrimidine
CID 71037366
4-Chloro-6-[2-(1-methylpyrazol-4-yl)ethoxy]pyrimidin-2-amine
CID 156831920
2,4-Dichloro-5-[(1-methylpyrazol-3-yl)oxymethyl]pyrimidine
CID 176050683
7-Cyclobutyloxypyrazolo[1,5-a]pyrimidine
CID 177027134
4-Chloro-1-(6-ethoxypyrimidin-4-yl)pyrazol-3-amine
CID 66320570
6-propan-2-yloxy-N-(1-pyrazol-1-ylpropan-2-yl)pyrimidin-4-amine
CID 66330166
4-Chloro-1-(6-propan-2-yloxypyrimidin-4-yl)pyrazol-3-amine
CID 66332431

Frequently Asked Questions

What is the IUPAC name of 4-chloro-6-(3-pyrazol-1-ylcyclobutyl)oxypyrimidine?
The IUPAC name of 4-chloro-6-(3-pyrazol-1-ylcyclobutyl)oxypyrimidine (CID 164673348) is 4-chloro-6-(3-pyrazol-1-ylcyclobutyl)oxypyrimidine.
What is the SMILES notation for 4-chloro-6-(3-pyrazol-1-ylcyclobutyl)oxypyrimidine?
The canonical SMILES for 4-chloro-6-(3-pyrazol-1-ylcyclobutyl)oxypyrimidine is Clc1cc(OC2CC(n3cccn3)C2)ncn1.
What is the InChIKey of 4-chloro-6-(3-pyrazol-1-ylcyclobutyl)oxypyrimidine?
The InChIKey is VWMQYPMUOOVUNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11ClN4O/c12-10-6-11(14-7-13-10)17-9-4-8(5-9)16-3-1-2-15-16/h1-3,6-9H,4-5H2.
What are the key properties of 4-chloro-6-(3-pyrazol-1-ylcyclobutyl)oxypyrimidine?
4-chloro-6-(3-pyrazol-1-ylcyclobutyl)oxypyrimidine has a molecular weight of 250.69 g/mol, XLogP of 2.11, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-(3-pyrazol-1-ylcyclobutyl)oxypyrimidine is sourced from PubChem (CID 164673348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).