3-methyl-4-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]-1-phenylpyrazol-5-amine

C22H26N4O — CID 95230472

IUPAC3-methyl-4-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]-1-phenylpyrazol-5-amine
SMILESCc1nn(-c2ccccc2)c(N)c1-c1ccc([C@@H](C)N2CCOCC2)cc1
InChIInChI=1S/C22H26N4O/c1-16-21(22(23)26(24-16)20-6-4-3-5-7-20)19-10-8-18(9-11-19)17(2)25-12-14-27-15-13-25/h3-11,17H,12-15,23H2,1-2H3/t17-/m1/s1
InChIKeyYNPDSNNDOPZSRZ-QGZVFWFLSA-N
MW362.48 g/mol
LogP3.82
Rot. Bonds4

About 3-methyl-4-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]-1-phenylpyrazol-5-amine

3-methyl-4-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]-1-phenylpyrazol-5-amine (PubChem CID 95230472) has the molecular formula C22H26N4O and a molecular weight of 362.48 g/mol. Its IUPAC name is 3-methyl-4-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]-1-phenylpyrazol-5-amine.

Molecular Properties

Compound Name3-methyl-4-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]-1-phenylpyrazol-5-amine
PubChem CID95230472
Molecular FormulaC22H26N4O
Molecular Weight362.48 g/mol
Exact Mass362.21
IUPAC Name3-methyl-4-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]-1-phenylpyrazol-5-amine
SMILESCc1nn(-c2ccccc2)c(N)c1-c1ccc([C@@H](C)N2CCOCC2)cc1
InChIInChI=1S/C22H26N4O/c1-16-21(22(23)26(24-16)20-6-4-3-5-7-20)19-10-8-18(9-11-19)17(2)25-12-14-27-15-13-25/h3-11,17H,12-15,23H2,1-2H3/t17-/m1/s1
InChIKeyYNPDSNNDOPZSRZ-QGZVFWFLSA-N
XLogP3.82
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.48
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-methyl-4-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]-1-phenylpyrazol-5-amine 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

7,16-bis[(1R)-1-phenylethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
CID 12990897
4-(1-phenylethyl)morpholine;hydrochloride
CID 3057369
4-(1-morpholin-4-ylethyl)aniline
CID 50987527
4-[(1R)-1-[4-(2,6-dimethyl-4-pyridinyl)phenyl]ethyl]morpholine
CID 125442567
4-[(1S)-1-[4-(1-methyl-1,2,4-triazol-3-yl)phenyl]ethyl]morpholine
CID 126434299
[4-(5-amino-3-methyl-1-phenylpyrazol-4-yl)phenyl]-(4-aminopiperidin-1-yl)methanone;hydrochloride
CID 154905790
4-[(1S)-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]morpholine
CID 126430266
4-[5-amino-3-(morpholin-4-ylmethyl)-4-phenylpyrazol-1-yl]benzoic acid
CID 2336523
4-[5-amino-4-(4-chlorophenyl)-3-methylpyrazol-1-yl]benzoic acid
CID 25219429
4-[1-[4-(4,5-dimethylpyridazin-3-yl)phenyl]ethyl]morpholine
CID 163314713
6-[4-(1-morpholin-4-ylethyl)phenyl]pyridazine-3-carboxylic acid
CID 122563480
4-[(1S)-1-[4-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]ethyl]morpholine
CID 95226633

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]-1-phenylpyrazol-5-amine?
The IUPAC name of 3-methyl-4-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]-1-phenylpyrazol-5-amine (CID 95230472) is 3-methyl-4-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]-1-phenylpyrazol-5-amine.
What is the SMILES notation for 3-methyl-4-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]-1-phenylpyrazol-5-amine?
The canonical SMILES for 3-methyl-4-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]-1-phenylpyrazol-5-amine is Cc1nn(-c2ccccc2)c(N)c1-c1ccc([C@@H](C)N2CCOCC2)cc1.
What is the InChIKey of 3-methyl-4-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]-1-phenylpyrazol-5-amine?
The InChIKey is YNPDSNNDOPZSRZ-QGZVFWFLSA-N. The full InChI is InChI=1S/C22H26N4O/c1-16-21(22(23)26(24-16)20-6-4-3-5-7-20)19-10-8-18(9-11-19)17(2)25-12-14-27-15-13-25/h3-11,17H,12-15,23H2,1-2H3/t17-/m1/s1.
What are the key properties of 3-methyl-4-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]-1-phenylpyrazol-5-amine?
3-methyl-4-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]-1-phenylpyrazol-5-amine has a molecular weight of 362.48 g/mol, XLogP of 3.82, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-[4-[(1R)-1-morpholin-4-ylethyl]phenyl]-1-phenylpyrazol-5-amine is sourced from PubChem (CID 95230472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).