2-[4-(5-methyl-3-phenylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]ethanol

C20H23N5O2 — CID 156832106

IUPAC2-[4-(5-methyl-3-phenylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]ethanol
SMILESCc1cc(-c2ccccc2)nn1-c1cc(N2CCOCC2)nc(CCO)n1
InChIInChI=1S/C20H23N5O2/c1-15-13-17(16-5-3-2-4-6-16)23-25(15)20-14-19(21-18(22-20)7-10-26)24-8-11-27-12-9-24/h2-6,13-14,26H,7-12H2,1H3
InChIKeyFWNYVALORFTYNF-UHFFFAOYSA-N
MW365.44 g/mol
LogP2.01
Rot. Bonds5

About 2-[4-(5-methyl-3-phenylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]ethanol

2-[4-(5-methyl-3-phenylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]ethanol (PubChem CID 156832106) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is 2-[4-(5-methyl-3-phenylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]ethanol.

Molecular Properties

Compound Name2-[4-(5-methyl-3-phenylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]ethanol
PubChem CID156832106
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC Name2-[4-(5-methyl-3-phenylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]ethanol
SMILESCc1cc(-c2ccccc2)nn1-c1cc(N2CCOCC2)nc(CCO)n1
InChIInChI=1S/C20H23N5O2/c1-15-13-17(16-5-3-2-4-6-16)23-25(15)20-14-19(21-18(22-20)7-10-26)24-8-11-27-12-9-24/h2-6,13-14,26H,7-12H2,1H3
InChIKeyFWNYVALORFTYNF-UHFFFAOYSA-N
XLogP2.01
TPSA76.30 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-[4-(5-methyl-3-phenylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]ethanol 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

2-methoxy-2-[4-[5-methyl-3-(3-methylphenyl)pyrazol-1-yl]-6-morpholin-4-ylpyrimidin-2-yl]ethanol
CID 166709521
4-[2-ethenyl-6-[5-methyl-3-(3-methylphenyl)pyrazol-1-yl]pyrimidin-4-yl]morpholine
CID 156832211
4-[2-(2-methoxyethyl)-6-[3-(3-methylphenyl)pyrazol-1-yl]pyrimidin-4-yl]morpholine
CID 156831967
4-(6-methyl-4-phenylquinolin-2-yl)morpholine
CID 39860405
4-[6-[3-(3-methylphenyl)pyrazol-1-yl]-2-[3-(triazol-2-yl)propyl]pyrimidin-4-yl]morpholine
CID 156832136
4-[2-methoxy-6-[3-(3-methylphenyl)-5-(morpholin-4-ylmethyl)pyrazol-1-yl]pyrimidin-4-yl]morpholine
CID 156832189
N-benzyl-N-ethyl-4-morpholin-4-yl-6-phenylpyrimidin-2-amine
CID 112935382
8-(4-morpholin-4-yl-6-phenylpyrimidin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane
CID 112935398
3-methyl-2-morpholin-4-yl-6-phenylpyrimidin-4-one
CID 155812528
N-methyl-4-morpholin-4-yl-N,6-diphenylpyrimidin-2-amine
CID 112935415
N,N-diethyl-6-morpholin-4-yl-2-phenylpyrimidin-4-amine
CID 112880527
4-(4-morpholin-4-yl-6-phenylpyrimidin-2-yl)piperazine-1-carbaldehyde
CID 112935367

Frequently Asked Questions

What is the IUPAC name of 2-[4-(5-methyl-3-phenylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]ethanol?
The IUPAC name of 2-[4-(5-methyl-3-phenylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]ethanol (CID 156832106) is 2-[4-(5-methyl-3-phenylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]ethanol.
What is the SMILES notation for 2-[4-(5-methyl-3-phenylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]ethanol?
The canonical SMILES for 2-[4-(5-methyl-3-phenylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]ethanol is Cc1cc(-c2ccccc2)nn1-c1cc(N2CCOCC2)nc(CCO)n1.
What is the InChIKey of 2-[4-(5-methyl-3-phenylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]ethanol?
The InChIKey is FWNYVALORFTYNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2/c1-15-13-17(16-5-3-2-4-6-16)23-25(15)20-14-19(21-18(22-20)7-10-26)24-8-11-27-12-9-24/h2-6,13-14,26H,7-12H2,1H3.
What are the key properties of 2-[4-(5-methyl-3-phenylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]ethanol?
2-[4-(5-methyl-3-phenylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]ethanol has a molecular weight of 365.44 g/mol, XLogP of 2.01, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(5-methyl-3-phenylpyrazol-1-yl)-6-morpholin-4-ylpyrimidin-2-yl]ethanol is sourced from PubChem (CID 156832106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).