3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[3-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(trifluoromethoxy)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide

C92H112F3N27O15S3 — CID 159397176

IUPAC3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[3-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(trifluoromethoxy)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide
SMILES[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2ccc(NS(C)(=O)=O)cc2)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2cccc(NS(C)(=O)=O)c2)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2ccccc2NS(C)(=O)=O)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2ccccc2OC(F)(F)F)CC1
InChIInChI=1S/C23H25F3N6O3.3C23H29N7O4S/c1-28-14-22(32-13-17(19(27)33)20(30-32)29-21(34)15-6-7-15)8-10-31(11-9-22)12-16-4-2-3-5-18(16)35-23(24,25)26;1-25-15-23(30-14-19(20(24)31)21(27-30)26-22(32)17-5-6-17)9-11-29(12-10-23)13-16-3-7-18(8-4-16)28-35(2,33)34;1-25-15-23(30-14-19(20(24)31)21(27-30)26-22(32)17-6-7-17)8-10-29(11-9-23)13-16-4-3-5-18(12-16)28-35(2,33)34;1-25-15-23(30-14-18(20(24)31)21(27-30)26-22(32)16-7-8-16)9-11-29(12-10-23)13-17-5-3-4-6-19(17)28-35(2,33)34/h2-5,13,15H,6-12,14H2,(H2,27,33)(H,29,30,34);3-4,7-8,14,17,28H,5-6,9-13,15H2,2H3,(H2,24,31)(H,26,27,32);3-5,12,14,17,28H,6-11,13,15H2,2H3,(H2,24,31)(H,26,27,32);3-6,14,16,28H,7-13,15H2,2H3,(H2,24,31)(H,26,27,32)
InChIKeyLMWKTUWTWDUQLM-UHFFFAOYSA-N
MW1989.28 g/mol
LogP7.98
Rot. Bonds35

About 3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[3-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(trifluoromethoxy)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide

3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[3-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(trifluoromethoxy)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide (PubChem CID 159397176) has the molecular formula C92H112F3N27O15S3 and a molecular weight of 1989.28 g/mol. Its IUPAC name is 3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[3-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(trifluoromethoxy)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide.

Molecular Properties

Compound Name3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[3-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(trifluoromethoxy)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide
PubChem CID159397176
Molecular FormulaC92H112F3N27O15S3
Molecular Weight1989.28 g/mol
Exact Mass1987.79
IUPAC Name3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[3-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(trifluoromethoxy)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide
SMILES[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2ccc(NS(C)(=O)=O)cc2)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2cccc(NS(C)(=O)=O)c2)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2ccccc2NS(C)(=O)=O)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2ccccc2OC(F)(F)F)CC1
InChIInChI=1S/C23H25F3N6O3.3C23H29N7O4S/c1-28-14-22(32-13-17(19(27)33)20(30-32)29-21(34)15-6-7-15)8-10-31(11-9-22)12-16-4-2-3-5-18(16)35-23(24,25)26;1-25-15-23(30-14-19(20(24)31)21(27-30)26-22(32)17-5-6-17)9-11-29(12-10-23)13-16-3-7-18(8-4-16)28-35(2,33)34;1-25-15-23(30-14-19(20(24)31)21(27-30)26-22(32)17-6-7-17)8-10-29(11-9-23)13-16-4-3-5-18(12-16)28-35(2,33)34;1-25-15-23(30-14-18(20(24)31)21(27-30)26-22(32)16-7-8-16)9-11-29(12-10-23)13-17-5-3-4-6-19(17)28-35(2,33)34/h2-5,13,15H,6-12,14H2,(H2,27,33)(H,29,30,34);3-4,7-8,14,17,28H,5-6,9-13,15H2,2H3,(H2,24,31)(H,26,27,32);3-5,12,14,17,28H,6-11,13,15H2,2H3,(H2,24,31)(H,26,27,32);3-6,14,16,28H,7-13,15H2,2H3,(H2,24,31)(H,26,27,32)
InChIKeyLMWKTUWTWDUQLM-UHFFFAOYSA-N
XLogP7.98
TPSA538.18 Ų
H-Bond Donors11
H-Bond Acceptors27
Rotatable Bonds35
Heavy Atoms140
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001989.28
LogP ≤ 57.98
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[3-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(trifluoromethoxy)phenyl]methyl]piperidin-4-yl]pyrazole-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

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[3-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(trifluoromethoxy)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide?
The IUPAC name of 3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[3-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(trifluoromethoxy)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide (CID 159397176) is 3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[3-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(trifluoromethoxy)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide.
What is the SMILES notation for 3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[3-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(trifluoromethoxy)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide?
The canonical SMILES for 3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[3-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(trifluoromethoxy)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide is [C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2ccc(NS(C)(=O)=O)cc2)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2cccc(NS(C)(=O)=O)c2)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2ccccc2NS(C)(=O)=O)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2ccccc2OC(F)(F)F)CC1.
What is the InChIKey of 3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[3-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(trifluoromethoxy)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide?
The InChIKey is LMWKTUWTWDUQLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25F3N6O3.3C23H29N7O4S/c1-28-14-22(32-13-17(19(27)33)20(30-32)29-21(34)15-6-7-15)8-10-31(11-9-22)12-16-4-2-3-5-18(16)35-23(24,25)26;1-25-15-23(30-14-19(20(24)31)21(27-30)26-22(32)17-5-6-17)9-11-29(12-10-23)13-16-3-7-18(8-4-16)28-35(2,33)34;1-25-15-23(30-14-19(20(24)31)21(27-30)26-22(32)17-6-7-17)8-10-29(11-9-23)13-16-4-3-5-18(12-16)28-35(2,33)34;1-25-15-23(30-14-18(20(24)31)21(27-30)26-22(32)16-7-8-16)9-11-29(12-10-23)13-17-5-3-4-6-19(17)28-35(2,33)34/h2-5,13,15H,6-12,14H2,(H2,27,33)(H,29,30,34);3-4,7-8,14,17,28H,5-6,9-13,15H2,2H3,(H2,24,31)(H,26,27,32);3-5,12,14,17,28H,6-11,13,15H2,2H3,(H2,24,31)(H,26,27,32);3-6,14,16,28H,7-13,15H2,2H3,(H2,24,31)(H,26,27,32).
What are the key properties of 3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[3-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(trifluoromethoxy)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide?
3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[3-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(trifluoromethoxy)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide has a molecular weight of 1989.28 g/mol, XLogP of 7.98, 35 rotatable bonds, 11 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[3-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[4-(methanesulfonamido)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[4-(isocyanomethyl)-1-[[2-(trifluoromethoxy)phenyl]methyl]piperidin-4-yl]pyrazole-4-carboxamide is sourced from PubChem (CID 159397176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).