(3R)-3-(4-methoxyphenyl)-3-phenyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)propanamide

C23H22N4O2 — CID 97282762

IUPAC(3R)-3-(4-methoxyphenyl)-3-phenyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)propanamide
SMILESCOc1ccc([C@H](CC(=O)NCc2cnn3cccnc23)c2ccccc2)cc1
InChIInChI=1S/C23H22N4O2/c1-29-20-10-8-18(9-11-20)21(17-6-3-2-4-7-17)14-22(28)25-15-19-16-26-27-13-5-12-24-23(19)27/h2-13,16,21H,14-15H2,1H3,(H,25,28)/t21-/m1/s1
InChIKeyCFJFPOAHDIRQNK-OAQYLSRUSA-N
MW386.46 g/mol
LogP3.58
Rot. Bonds7

About (3R)-3-(4-methoxyphenyl)-3-phenyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)propanamide

(3R)-3-(4-methoxyphenyl)-3-phenyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)propanamide (PubChem CID 97282762) has the molecular formula C23H22N4O2 and a molecular weight of 386.46 g/mol. Its IUPAC name is (3R)-3-(4-methoxyphenyl)-3-phenyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)propanamide.

Molecular Properties

Compound Name(3R)-3-(4-methoxyphenyl)-3-phenyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)propanamide
PubChem CID97282762
Molecular FormulaC23H22N4O2
Molecular Weight386.46 g/mol
Exact Mass386.17
IUPAC Name(3R)-3-(4-methoxyphenyl)-3-phenyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)propanamide
SMILESCOc1ccc([C@H](CC(=O)NCc2cnn3cccnc23)c2ccccc2)cc1
InChIInChI=1S/C23H22N4O2/c1-29-20-10-8-18(9-11-20)21(17-6-3-2-4-7-17)14-22(28)25-15-19-16-26-27-13-5-12-24-23(19)27/h2-13,16,21H,14-15H2,1H3,(H,25,28)/t21-/m1/s1
InChIKeyCFJFPOAHDIRQNK-OAQYLSRUSA-N
XLogP3.58
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.46
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (3R)-3-(4-methoxyphenyl)-3-phenyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)propanamide 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

(3S)-3-(4-methoxyphenyl)-3-phenyl-N-(pyridin-2-ylmethyl)propanamide
CID 26404777
3-amino-3-(3,4-dimethoxyphenyl)-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)propanamide
CID 91832531
3-(4-methoxyphenyl)-3-phenyl-N-(pyridin-3-ylmethyl)propanamide
CID 45194858
(3R)-3-(4-methoxyphenyl)-N-[(5-methylpyrazin-2-yl)methyl]-3-phenylpropanamide
CID 25375332
2-(1-methylindol-3-yl)sulfanyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)acetamide
CID 119069253
2-(5-phenyltetrazol-2-yl)-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)acetamide
CID 90648596
4,4,4-trifluoro-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)butanamide
CID 86286976
2-(dimethylamino)-2-(4-fluorophenyl)-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)acetamide
CID 72860295
N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)-2-quinazolin-4-yloxyacetamide
CID 90653539
methyl (3S)-3-(4-methoxyphenyl)-3-phenylpropanoate
CID 134965407
N-methoxy-3-(4-methoxyphenyl)-3-phenylpropanamide
CID 144913522
2-(2-ethylsulfanyl-1,3-thiazol-4-yl)-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)acetamide
CID 90653515

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(4-methoxyphenyl)-3-phenyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)propanamide?
The IUPAC name of (3R)-3-(4-methoxyphenyl)-3-phenyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)propanamide (CID 97282762) is (3R)-3-(4-methoxyphenyl)-3-phenyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)propanamide.
What is the SMILES notation for (3R)-3-(4-methoxyphenyl)-3-phenyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)propanamide?
The canonical SMILES for (3R)-3-(4-methoxyphenyl)-3-phenyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)propanamide is COc1ccc([C@H](CC(=O)NCc2cnn3cccnc23)c2ccccc2)cc1.
What is the InChIKey of (3R)-3-(4-methoxyphenyl)-3-phenyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)propanamide?
The InChIKey is CFJFPOAHDIRQNK-OAQYLSRUSA-N. The full InChI is InChI=1S/C23H22N4O2/c1-29-20-10-8-18(9-11-20)21(17-6-3-2-4-7-17)14-22(28)25-15-19-16-26-27-13-5-12-24-23(19)27/h2-13,16,21H,14-15H2,1H3,(H,25,28)/t21-/m1/s1.
What are the key properties of (3R)-3-(4-methoxyphenyl)-3-phenyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)propanamide?
(3R)-3-(4-methoxyphenyl)-3-phenyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)propanamide has a molecular weight of 386.46 g/mol, XLogP of 3.58, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(4-methoxyphenyl)-3-phenyl-N-(pyrazolo[1,5-a]pyrimidin-3-ylmethyl)propanamide is sourced from PubChem (CID 97282762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).