1-[1-[[3-(benzenesulfonamido)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-[[3-(ethylsulfonylamino)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-inden-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-indol-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide

C101H117N27O12S2 — CID 159917545

IUPAC1-[1-[[3-(benzenesulfonamido)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-[[3-(ethylsulfonylamino)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-inden-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-indol-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide
SMILES[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2ccc3c(c2)CC=C3)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2ccc3c(c2)CC=N3)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2cccc(NS(=O)(=O)CC)c2)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2cccc(NS(=O)(=O)c3ccccc3)c2)CC1
InChIInChI=1S/C28H31N7O4S.C25H28N6O2.C24H31N7O4S.C24H27N7O2/c1-30-19-28(35-18-24(25(29)36)26(32-35)31-27(37)21-10-11-21)12-14-34(15-13-28)17-20-6-5-7-22(16-20)33-40(38,39)23-8-3-2-4-9-23;1-27-16-25(31-15-21(22(26)32)23(29-31)28-24(33)19-7-8-19)9-11-30(12-10-25)14-17-5-6-18-3-2-4-20(18)13-17;1-3-36(34,35)29-19-6-4-5-17(13-19)14-30-11-9-24(10-12-30,16-26-2)31-15-20(21(25)32)22(28-31)27-23(33)18-7-8-18;1-26-15-24(31-14-19(21(25)32)22(29-31)28-23(33)17-3-4-17)7-10-30(11-8-24)13-16-2-5-20-18(12-16)6-9-27-20/h2-9,16,18,21,33H,10-15,17,19H2,(H2,29,36)(H,31,32,37);2-3,5-6,13,15,19H,4,7-12,14,16H2,(H2,26,32)(H,28,29,33);4-6,13,15,18,29H,3,7-12,14,16H2,1H3,(H2,25,32)(H,27,28,33);2,5,9,12,14,17H,3-4,6-8,10-11,13,15H2,(H2,25,32)(H,28,29,33)
InChIKeyNXZABBFVAYUJRP-UHFFFAOYSA-N
MW1965.36 g/mol
LogP10.35
Rot. Bonds34

About 1-[1-[[3-(benzenesulfonamido)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-[[3-(ethylsulfonylamino)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-inden-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-indol-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide

1-[1-[[3-(benzenesulfonamido)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-[[3-(ethylsulfonylamino)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-inden-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-indol-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide (PubChem CID 159917545) has the molecular formula C101H117N27O12S2 and a molecular weight of 1965.36 g/mol. Its IUPAC name is 1-[1-[[3-(benzenesulfonamido)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-[[3-(ethylsulfonylamino)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-inden-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-indol-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide.

Molecular Properties

Compound Name1-[1-[[3-(benzenesulfonamido)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-[[3-(ethylsulfonylamino)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-inden-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-indol-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide
PubChem CID159917545
Molecular FormulaC101H117N27O12S2
Molecular Weight1965.36 g/mol
Exact Mass1963.88
IUPAC Name1-[1-[[3-(benzenesulfonamido)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-[[3-(ethylsulfonylamino)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-inden-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-indol-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide
SMILES[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2ccc3c(c2)CC=C3)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2ccc3c(c2)CC=N3)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2cccc(NS(=O)(=O)CC)c2)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2cccc(NS(=O)(=O)c3ccccc3)c2)CC1
InChIInChI=1S/C28H31N7O4S.C25H28N6O2.C24H31N7O4S.C24H27N7O2/c1-30-19-28(35-18-24(25(29)36)26(32-35)31-27(37)21-10-11-21)12-14-34(15-13-28)17-20-6-5-7-22(16-20)33-40(38,39)23-8-3-2-4-9-23;1-27-16-25(31-15-21(22(26)32)23(29-31)28-24(33)19-7-8-19)9-11-30(12-10-25)14-17-5-6-18-3-2-4-20(18)13-17;1-3-36(34,35)29-19-6-4-5-17(13-19)14-30-11-9-24(10-12-30,16-26-2)31-15-20(21(25)32)22(28-31)27-23(33)18-7-8-18;1-26-15-24(31-14-19(21(25)32)22(29-31)28-23(33)17-3-4-17)7-10-30(11-8-24)13-16-2-5-20-18(12-16)6-9-27-20/h2-9,16,18,21,33H,10-15,17,19H2,(H2,29,36)(H,31,32,37);2-3,5-6,13,15,19H,4,7-12,14,16H2,(H2,26,32)(H,28,29,33);4-6,13,15,18,29H,3,7-12,14,16H2,1H3,(H2,25,32)(H,27,28,33);2,5,9,12,14,17H,3-4,6-8,10-11,13,15H2,(H2,25,32)(H,28,29,33)
InChIKeyNXZABBFVAYUJRP-UHFFFAOYSA-N
XLogP10.35
TPSA495.14 Ų
H-Bond Donors10
H-Bond Acceptors25
Rotatable Bonds34
Heavy Atoms142
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001965.36
LogP ≤ 510.35
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

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

Analyze 1-[1-[[3-(benzenesulfonamido)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-[[3-(ethylsulfonylamino)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-inden-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-indol-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[1-[[3-(benzenesulfonamido)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-[[3-(ethylsulfonylamino)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-inden-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-indol-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide?
The IUPAC name of 1-[1-[[3-(benzenesulfonamido)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-[[3-(ethylsulfonylamino)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-inden-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-indol-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide (CID 159917545) is 1-[1-[[3-(benzenesulfonamido)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-[[3-(ethylsulfonylamino)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-inden-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-indol-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide.
What is the SMILES notation for 1-[1-[[3-(benzenesulfonamido)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-[[3-(ethylsulfonylamino)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-inden-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-indol-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide?
The canonical SMILES for 1-[1-[[3-(benzenesulfonamido)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-[[3-(ethylsulfonylamino)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-inden-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-indol-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide is [C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2ccc3c(c2)CC=C3)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2ccc3c(c2)CC=N3)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2cccc(NS(=O)(=O)CC)c2)CC1.[C-]#[N+]CC1(n2cc(C(N)=O)c(NC(=O)C3CC3)n2)CCN(Cc2cccc(NS(=O)(=O)c3ccccc3)c2)CC1.
What is the InChIKey of 1-[1-[[3-(benzenesulfonamido)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-[[3-(ethylsulfonylamino)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-inden-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-indol-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide?
The InChIKey is NXZABBFVAYUJRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H31N7O4S.C25H28N6O2.C24H31N7O4S.C24H27N7O2/c1-30-19-28(35-18-24(25(29)36)26(32-35)31-27(37)21-10-11-21)12-14-34(15-13-28)17-20-6-5-7-22(16-20)33-40(38,39)23-8-3-2-4-9-23;1-27-16-25(31-15-21(22(26)32)23(29-31)28-24(33)19-7-8-19)9-11-30(12-10-25)14-17-5-6-18-3-2-4-20(18)13-17;1-3-36(34,35)29-19-6-4-5-17(13-19)14-30-11-9-24(10-12-30,16-26-2)31-15-20(21(25)32)22(28-31)27-23(33)18-7-8-18;1-26-15-24(31-14-19(21(25)32)22(29-31)28-23(33)17-3-4-17)7-10-30(11-8-24)13-16-2-5-20-18(12-16)6-9-27-20/h2-9,16,18,21,33H,10-15,17,19H2,(H2,29,36)(H,31,32,37);2-3,5-6,13,15,19H,4,7-12,14,16H2,(H2,26,32)(H,28,29,33);4-6,13,15,18,29H,3,7-12,14,16H2,1H3,(H2,25,32)(H,27,28,33);2,5,9,12,14,17H,3-4,6-8,10-11,13,15H2,(H2,25,32)(H,28,29,33).
What are the key properties of 1-[1-[[3-(benzenesulfonamido)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-[[3-(ethylsulfonylamino)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-inden-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-indol-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide?
1-[1-[[3-(benzenesulfonamido)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-[[3-(ethylsulfonylamino)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-inden-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-indol-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide has a molecular weight of 1965.36 g/mol, XLogP of 10.35, 34 rotatable bonds, 10 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[[3-(benzenesulfonamido)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]-3-(cyclopropanecarbonylamino)pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-[[3-(ethylsulfonylamino)phenyl]methyl]-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-inden-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide;3-(cyclopropanecarbonylamino)-1-[1-(3H-indol-5-ylmethyl)-4-(isocyanomethyl)piperidin-4-yl]pyrazole-4-carboxamide is sourced from PubChem (CID 159917545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).