N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-5-oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide

C18H23N5O2S — CID 155497144

IUPACN-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-5-oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
SMILESCc1cc(C)n(CC2(CNC(=O)C3CC(=O)N(c4nccs4)C3)CC2)n1
InChIInChI=1S/C18H23N5O2S/c1-12-7-13(2)23(21-12)11-18(3-4-18)10-20-16(25)14-8-15(24)22(9-14)17-19-5-6-26-17/h5-7,14H,3-4,8-11H2,1-2H3,(H,20,25)
InChIKeyZAZUCBBPVKZWGU-UHFFFAOYSA-N
MW373.48 g/mol
LogP1.91
Rot. Bonds6

About N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-5-oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide

N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-5-oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide (PubChem CID 155497144) has the molecular formula C18H23N5O2S and a molecular weight of 373.48 g/mol. Its IUPAC name is N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-5-oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-5-oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
PubChem CID155497144
Molecular FormulaC18H23N5O2S
Molecular Weight373.48 g/mol
Exact Mass373.16
IUPAC NameN-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-5-oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
SMILESCc1cc(C)n(CC2(CNC(=O)C3CC(=O)N(c4nccs4)C3)CC2)n1
InChIInChI=1S/C18H23N5O2S/c1-12-7-13(2)23(21-12)11-18(3-4-18)10-20-16(25)14-8-15(24)22(9-14)17-19-5-6-26-17/h5-7,14H,3-4,8-11H2,1-2H3,(H,20,25)
InChIKeyZAZUCBBPVKZWGU-UHFFFAOYSA-N
XLogP1.91
TPSA80.12 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.48
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-5-oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-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

(1S,3R,4R)-3-amino-N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-4-hydroxycyclohexane-1-carboxamide;hydrochloride
CID 155939781
N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide
CID 154571566
N-(1,1-dioxothian-4-yl)-5-oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
CID 155510039
5-oxo-N-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
CID 155505771
N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-2-(2-oxopyrrolidin-1-yl)propanamide
CID 77080131
5-oxo-N-(5,6,7,8-tetrahydro-1,6-naphthyridin-3-ylmethyl)-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;hydrochloride
CID 155939438
5-oxo-N-(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
CID 162631015
1-(4-fluoro-3-methylphenyl)-N-[[1-(hydroxymethyl)cyclopropyl]methyl]-5-oxopyrrolidine-3-carboxamide
CID 110021472
N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-5-oxo-1-(4-propan-2-ylphenyl)pyrrolidine-3-carboxamide
CID 72883984
1-(2,4-difluorophenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-5-oxopyrrolidine-3-carboxamide
CID 86930176
1-(1,3-benzothiazol-2-yl)-N-[[1-(hydroxymethyl)cyclopentyl]methyl]-5-oxopyrrolidine-3-carboxamide
CID 155502490
N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide
CID 74241544

Frequently Asked Questions

What is the IUPAC name of N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-5-oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide?
The IUPAC name of N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-5-oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide (CID 155497144) is N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-5-oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-5-oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-5-oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide is Cc1cc(C)n(CC2(CNC(=O)C3CC(=O)N(c4nccs4)C3)CC2)n1.
What is the InChIKey of N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-5-oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide?
The InChIKey is ZAZUCBBPVKZWGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O2S/c1-12-7-13(2)23(21-12)11-18(3-4-18)10-20-16(25)14-8-15(24)22(9-14)17-19-5-6-26-17/h5-7,14H,3-4,8-11H2,1-2H3,(H,20,25).
What are the key properties of N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-5-oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide?
N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-5-oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide has a molecular weight of 373.48 g/mol, XLogP of 1.91, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[(3,5-dimethylpyrazol-1-yl)methyl]cyclopropyl]methyl]-5-oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 155497144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).