2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide

C24H28N6O3S — CID 3786311

IUPAC2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide
SMILESCc1c(C(=O)N2CCC(c3nc(C(=O)NN4CCOCC4)cs3)CC2)cnn1-c1ccccc1
InChIInChI=1S/C24H28N6O3S/c1-17-20(15-25-30(17)19-5-3-2-4-6-19)24(32)28-9-7-18(8-10-28)23-26-21(16-34-23)22(31)27-29-11-13-33-14-12-29/h2-6,15-16,18H,7-14H2,1H3,(H,27,31)
InChIKeyHLSZOOJVOPQMFQ-UHFFFAOYSA-N
MW480.59 g/mol
LogP2.63
Rot. Bonds5

About 2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide

2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide (PubChem CID 3786311) has the molecular formula C24H28N6O3S and a molecular weight of 480.59 g/mol. Its IUPAC name is 2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide
PubChem CID3786311
Molecular FormulaC24H28N6O3S
Molecular Weight480.59 g/mol
Exact Mass480.19
IUPAC Name2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide
SMILESCc1c(C(=O)N2CCC(c3nc(C(=O)NN4CCOCC4)cs3)CC2)cnn1-c1ccccc1
InChIInChI=1S/C24H28N6O3S/c1-17-20(15-25-30(17)19-5-3-2-4-6-19)24(32)28-9-7-18(8-10-28)23-26-21(16-34-23)22(31)27-29-11-13-33-14-12-29/h2-6,15-16,18H,7-14H2,1H3,(H,27,31)
InChIKeyHLSZOOJVOPQMFQ-UHFFFAOYSA-N
XLogP2.63
TPSA92.59 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.59
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide 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-[1-(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide
CID 4999773
2-[1-(4-methoxyquinoline-2-carbonyl)piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide
CID 3860819
N-ethyl-2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-N-(1,3,4-thiadiazol-2-yl)-1,3-thiazole-4-carboxamide
CID 3486744
N-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]benzamide
CID 34424786
2-methyl-5-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-4-phenyl-1,2,4-triazol-3-one
CID 90540357
(5-methyl-1-phenylpyrazol-4-yl)-[(3R)-3-(1,2,4-oxadiazol-3-yl)pyrrolidin-1-yl]methanone
CID 124892044
(5-methyl-1-phenylpyrazol-4-yl)-[(7R)-7-phenyl-1,4-thiazepan-4-yl]methanone
CID 99903755
methyl 5-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-1H-pyrazole-3-carboxylate
CID 155958342
(5-methyl-1-phenylpyrazol-4-yl)-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)piperidin-1-yl]methanone
CID 162749277
[(3R)-3-aminopyrrolidin-1-yl]-(5-methyl-1-phenylpyrazol-4-yl)methanone
CID 119412099
ethyl 5-[2-[1-[1-phenyl-5-(trifluoromethyl)pyrazole-4-carbonyl]piperidin-4-yl]-1,3-thiazol-4-yl]-1,2-oxazole-3-carboxylate
CID 3837125
[4-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]-(5-methyl-1-phenylpyrazol-4-yl)methanone
CID 122339967

Frequently Asked Questions

What is the IUPAC name of 2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide (CID 3786311) is 2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide is Cc1c(C(=O)N2CCC(c3nc(C(=O)NN4CCOCC4)cs3)CC2)cnn1-c1ccccc1.
What is the InChIKey of 2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide?
The InChIKey is HLSZOOJVOPQMFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N6O3S/c1-17-20(15-25-30(17)19-5-3-2-4-6-19)24(32)28-9-7-18(8-10-28)23-26-21(16-34-23)22(31)27-29-11-13-33-14-12-29/h2-6,15-16,18H,7-14H2,1H3,(H,27,31).
What are the key properties of 2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide?
2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide has a molecular weight of 480.59 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-N-morpholin-4-yl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 3786311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).