N-[1-(1-acetylazetidin-3-yl)ethyl]-5-chloro-1H-indole-2-carboxamide;5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonylmethyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(oxan-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide

C105H107Cl6N19O11S — CID 159367017

IUPACN-[1-(1-acetylazetidin-3-yl)ethyl]-5-chloro-1H-indole-2-carboxamide;5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonylmethyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(oxan-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide
SMILESCC(=O)N1CC(C(C)NC(=O)c2cc3cc(Cl)ccc3[nH]2)C1.CC(CCN(C)CS(C)(=O)=O)NC(=O)c1cc2cc(Cl)ccc2[nH]1.COc1ccc(-n2cc(C(C)NC(=O)c3cc4cc(Cl)ccc4[nH]3)cn2)cc1.Cn1cc(C2(NC(=O)c3cc4cc(C#N)ccc4[nH]3)CC2)cn1.O=C(NC1(C2CCOCC2)CC1)c1cc2cc(Cl)ccc2[nH]1.O=C(NC1(c2ccc(Cl)cc2)CC1)c1cc2cc(Cl)ccc2[nH]1
InChIInChI=1S/C21H19ClN4O2.C18H14Cl2N2O.C17H19ClN2O2.C17H15N5O.C16H22ClN3O3S.C16H18ClN3O2/c1-13(15-11-23-26(12-15)17-4-6-18(28-2)7-5-17)24-21(27)20-10-14-9-16(22)3-8-19(14)25-20;19-13-3-1-12(2-4-13)18(7-8-18)22-17(23)16-10-11-9-14(20)5-6-15(11)21-16;18-13-1-2-14-11(9-13)10-15(19-14)16(21)20-17(5-6-17)12-3-7-22-8-4-12;1-22-10-13(9-19-22)17(4-5-17)21-16(23)15-7-12-6-11(8-18)2-3-14(12)20-15;1-11(6-7-20(2)10-24(3,22)23)18-16(21)15-9-12-8-13(17)4-5-14(12)19-15;1-9(12-7-20(8-12)10(2)21)18-16(22)15-6-11-5-13(17)3-4-14(11)19-15/h3-13,25H,1-2H3,(H,24,27);1-6,9-10,21H,7-8H2,(H,22,23);1-2,9-10,12,19H,3-8H2,(H,20,21);2-3,6-7,9-10,20H,4-5H2,1H3,(H,21,23);4-5,8-9,11,19H,6-7,10H2,1-3H3,(H,18,21);3-6,9,12,19H,7-8H2,1-2H3,(H,18,22)
InChIKeyLJGJDQZRPNAMLG-UHFFFAOYSA-N
MW2055.92 g/mol
LogP19.78
Rot. Bonds24

About N-[1-(1-acetylazetidin-3-yl)ethyl]-5-chloro-1H-indole-2-carboxamide;5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonylmethyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(oxan-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide

N-[1-(1-acetylazetidin-3-yl)ethyl]-5-chloro-1H-indole-2-carboxamide;5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonylmethyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(oxan-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide (PubChem CID 159367017) has the molecular formula C105H107Cl6N19O11S and a molecular weight of 2055.92 g/mol. Its IUPAC name is N-[1-(1-acetylazetidin-3-yl)ethyl]-5-chloro-1H-indole-2-carboxamide;5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonylmethyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(oxan-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-[1-(1-acetylazetidin-3-yl)ethyl]-5-chloro-1H-indole-2-carboxamide;5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonylmethyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(oxan-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide
PubChem CID159367017
Molecular FormulaC105H107Cl6N19O11S
Molecular Weight2055.92 g/mol
Exact Mass2051.62
IUPAC NameN-[1-(1-acetylazetidin-3-yl)ethyl]-5-chloro-1H-indole-2-carboxamide;5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonylmethyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(oxan-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide
SMILESCC(=O)N1CC(C(C)NC(=O)c2cc3cc(Cl)ccc3[nH]2)C1.CC(CCN(C)CS(C)(=O)=O)NC(=O)c1cc2cc(Cl)ccc2[nH]1.COc1ccc(-n2cc(C(C)NC(=O)c3cc4cc(Cl)ccc4[nH]3)cn2)cc1.Cn1cc(C2(NC(=O)c3cc4cc(C#N)ccc4[nH]3)CC2)cn1.O=C(NC1(C2CCOCC2)CC1)c1cc2cc(Cl)ccc2[nH]1.O=C(NC1(c2ccc(Cl)cc2)CC1)c1cc2cc(Cl)ccc2[nH]1
InChIInChI=1S/C21H19ClN4O2.C18H14Cl2N2O.C17H19ClN2O2.C17H15N5O.C16H22ClN3O3S.C16H18ClN3O2/c1-13(15-11-23-26(12-15)17-4-6-18(28-2)7-5-17)24-21(27)20-10-14-9-16(22)3-8-19(14)25-20;19-13-3-1-12(2-4-13)18(7-8-18)22-17(23)16-10-11-9-14(20)5-6-15(11)21-16;18-13-1-2-14-11(9-13)10-15(19-14)16(21)20-17(5-6-17)12-3-7-22-8-4-12;1-22-10-13(9-19-22)17(4-5-17)21-16(23)15-7-12-6-11(8-18)2-3-14(12)20-15;1-11(6-7-20(2)10-24(3,22)23)18-16(21)15-9-12-8-13(17)4-5-14(12)19-15;1-9(12-7-20(8-12)10(2)21)18-16(22)15-6-11-5-13(17)3-4-14(11)19-15/h3-13,25H,1-2H3,(H,24,27);1-6,9-10,21H,7-8H2,(H,22,23);1-2,9-10,12,19H,3-8H2,(H,20,21);2-3,6-7,9-10,20H,4-5H2,1H3,(H,21,23);4-5,8-9,11,19H,6-7,10H2,1-3H3,(H,18,21);3-6,9,12,19H,7-8H2,1-2H3,(H,18,22)
InChIKeyLJGJDQZRPNAMLG-UHFFFAOYSA-N
XLogP19.78
TPSA404.92 Ų
H-Bond Donors12
H-Bond Acceptors17
Rotatable Bonds24
Heavy Atoms142
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002055.92
LogP ≤ 519.78
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1017

Analyze N-[1-(1-acetylazetidin-3-yl)ethyl]-5-chloro-1H-indole-2-carboxamide;5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonylmethyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(oxan-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-acetylazetidin-3-yl)ethyl]-5-chloro-1H-indole-2-carboxamide;5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonylmethyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(oxan-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide?
The IUPAC name of N-[1-(1-acetylazetidin-3-yl)ethyl]-5-chloro-1H-indole-2-carboxamide;5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonylmethyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(oxan-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide (CID 159367017) is N-[1-(1-acetylazetidin-3-yl)ethyl]-5-chloro-1H-indole-2-carboxamide;5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonylmethyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(oxan-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide.
What is the SMILES notation for N-[1-(1-acetylazetidin-3-yl)ethyl]-5-chloro-1H-indole-2-carboxamide;5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonylmethyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(oxan-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide?
The canonical SMILES for N-[1-(1-acetylazetidin-3-yl)ethyl]-5-chloro-1H-indole-2-carboxamide;5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonylmethyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(oxan-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide is CC(=O)N1CC(C(C)NC(=O)c2cc3cc(Cl)ccc3[nH]2)C1.CC(CCN(C)CS(C)(=O)=O)NC(=O)c1cc2cc(Cl)ccc2[nH]1.COc1ccc(-n2cc(C(C)NC(=O)c3cc4cc(Cl)ccc4[nH]3)cn2)cc1.Cn1cc(C2(NC(=O)c3cc4cc(C#N)ccc4[nH]3)CC2)cn1.O=C(NC1(C2CCOCC2)CC1)c1cc2cc(Cl)ccc2[nH]1.O=C(NC1(c2ccc(Cl)cc2)CC1)c1cc2cc(Cl)ccc2[nH]1.
What is the InChIKey of N-[1-(1-acetylazetidin-3-yl)ethyl]-5-chloro-1H-indole-2-carboxamide;5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonylmethyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(oxan-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide?
The InChIKey is LJGJDQZRPNAMLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19ClN4O2.C18H14Cl2N2O.C17H19ClN2O2.C17H15N5O.C16H22ClN3O3S.C16H18ClN3O2/c1-13(15-11-23-26(12-15)17-4-6-18(28-2)7-5-17)24-21(27)20-10-14-9-16(22)3-8-19(14)25-20;19-13-3-1-12(2-4-13)18(7-8-18)22-17(23)16-10-11-9-14(20)5-6-15(11)21-16;18-13-1-2-14-11(9-13)10-15(19-14)16(21)20-17(5-6-17)12-3-7-22-8-4-12;1-22-10-13(9-19-22)17(4-5-17)21-16(23)15-7-12-6-11(8-18)2-3-14(12)20-15;1-11(6-7-20(2)10-24(3,22)23)18-16(21)15-9-12-8-13(17)4-5-14(12)19-15;1-9(12-7-20(8-12)10(2)21)18-16(22)15-6-11-5-13(17)3-4-14(11)19-15/h3-13,25H,1-2H3,(H,24,27);1-6,9-10,21H,7-8H2,(H,22,23);1-2,9-10,12,19H,3-8H2,(H,20,21);2-3,6-7,9-10,20H,4-5H2,1H3,(H,21,23);4-5,8-9,11,19H,6-7,10H2,1-3H3,(H,18,21);3-6,9,12,19H,7-8H2,1-2H3,(H,18,22).
What are the key properties of N-[1-(1-acetylazetidin-3-yl)ethyl]-5-chloro-1H-indole-2-carboxamide;5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonylmethyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(oxan-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide?
N-[1-(1-acetylazetidin-3-yl)ethyl]-5-chloro-1H-indole-2-carboxamide;5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonylmethyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(oxan-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide has a molecular weight of 2055.92 g/mol, XLogP of 19.78, 24 rotatable bonds, 12 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-acetylazetidin-3-yl)ethyl]-5-chloro-1H-indole-2-carboxamide;5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-[1-(4-methoxyphenyl)pyrazol-4-yl]ethyl]-1H-indole-2-carboxamide;5-chloro-N-[4-[methyl(methylsulfonylmethyl)amino]butan-2-yl]-1H-indole-2-carboxamide;5-chloro-N-[1-(oxan-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-cyano-N-[1-(1-methylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide is sourced from PubChem (CID 159367017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).