3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-benzyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-cyclopropyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(2-phenylethyl)-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide

C141H125N25O11S — CID 158879598

IUPAC3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-benzyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-cyclopropyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(2-phenylethyl)-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide
SMILESCOc1ccc(CNC(=O)c2ccc3c(c2)CC(C2=Nc4cc(-c5ccnc(N)n5)ccc4C2)CO3)cc1.Nc1nccc(-c2ccc3c(c2)N=C(C2COc4ccc(C(=O)NC5CC5)cc4C2)C3)n1.Nc1nccc(-c2ccc3c(c2)N=C(C2COc4ccc(C(=O)NCCc5ccccc5)cc4C2)C3)n1.Nc1nccc(-c2ccc3c(c2)N=C(C2COc4ccc(C(=O)NCc5ccccc5)cc4C2)C3)n1.Nc1nccc(-c2ccc3c(c2)N=C(C2COc4ccc(C(=O)NCc5cccs5)cc4C2)C3)n1
InChIInChI=1S/C30H27N5O3.C30H27N5O2.C29H25N5O2.C27H23N5O2S.C25H23N5O2/c1-37-24-7-2-18(3-8-24)16-33-29(36)21-6-9-28-22(12-21)13-23(17-38-28)27-15-20-5-4-19(14-26(20)34-27)25-10-11-32-30(31)35-25;31-30-33-13-11-25(35-30)20-6-7-21-17-27(34-26(21)16-20)24-15-23-14-22(8-9-28(23)37-18-24)29(36)32-12-10-19-4-2-1-3-5-19;30-29-31-11-10-24(34-29)19-6-7-20-15-26(33-25(20)14-19)23-13-22-12-21(8-9-27(22)36-17-23)28(35)32-16-18-4-2-1-3-5-18;28-27-29-8-7-22(32-27)16-3-4-17-13-24(31-23(17)12-16)20-11-19-10-18(5-6-25(19)34-15-20)26(33)30-14-21-2-1-9-35-21;26-25-27-8-7-20(30-25)14-1-2-15-12-22(29-21(15)11-14)18-10-17-9-16(3-6-23(17)32-13-18)24(31)28-19-4-5-19/h2-12,14,23H,13,15-17H2,1H3,(H,33,36)(H2,31,32,35);1-9,11,13-14,16,24H,10,12,15,17-18H2,(H,32,36)(H2,31,33,35);1-12,14,23H,13,15-17H2,(H,32,35)(H2,30,31,34);1-10,12,20H,11,13-15H2,(H,30,33)(H2,28,29,32);1-3,6-9,11,18-19H,4-5,10,12-13H2,(H,28,31)(H2,26,27,30)
InChIKeyJCWGXNJUKUIRBD-UHFFFAOYSA-N
MW2377.78 g/mol
LogP21.75
Rot. Bonds26

About 3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-benzyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-cyclopropyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(2-phenylethyl)-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide

3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-benzyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-cyclopropyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(2-phenylethyl)-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide (PubChem CID 158879598) has the molecular formula C141H125N25O11S and a molecular weight of 2377.78 g/mol. Its IUPAC name is 3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-benzyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-cyclopropyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(2-phenylethyl)-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide.

Molecular Properties

Compound Name3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-benzyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-cyclopropyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(2-phenylethyl)-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide
PubChem CID158879598
Molecular FormulaC141H125N25O11S
Molecular Weight2377.78 g/mol
Exact Mass2375.97
IUPAC Name3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-benzyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-cyclopropyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(2-phenylethyl)-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide
SMILESCOc1ccc(CNC(=O)c2ccc3c(c2)CC(C2=Nc4cc(-c5ccnc(N)n5)ccc4C2)CO3)cc1.Nc1nccc(-c2ccc3c(c2)N=C(C2COc4ccc(C(=O)NC5CC5)cc4C2)C3)n1.Nc1nccc(-c2ccc3c(c2)N=C(C2COc4ccc(C(=O)NCCc5ccccc5)cc4C2)C3)n1.Nc1nccc(-c2ccc3c(c2)N=C(C2COc4ccc(C(=O)NCc5ccccc5)cc4C2)C3)n1.Nc1nccc(-c2ccc3c(c2)N=C(C2COc4ccc(C(=O)NCc5cccs5)cc4C2)C3)n1
InChIInChI=1S/C30H27N5O3.C30H27N5O2.C29H25N5O2.C27H23N5O2S.C25H23N5O2/c1-37-24-7-2-18(3-8-24)16-33-29(36)21-6-9-28-22(12-21)13-23(17-38-28)27-15-20-5-4-19(14-26(20)34-27)25-10-11-32-30(31)35-25;31-30-33-13-11-25(35-30)20-6-7-21-17-27(34-26(21)16-20)24-15-23-14-22(8-9-28(23)37-18-24)29(36)32-12-10-19-4-2-1-3-5-19;30-29-31-11-10-24(34-29)19-6-7-20-15-26(33-25(20)14-19)23-13-22-12-21(8-9-27(22)36-17-23)28(35)32-16-18-4-2-1-3-5-18;28-27-29-8-7-22(32-27)16-3-4-17-13-24(31-23(17)12-16)20-11-19-10-18(5-6-25(19)34-15-20)26(33)30-14-21-2-1-9-35-21;26-25-27-8-7-20(30-25)14-1-2-15-12-22(29-21(15)11-14)18-10-17-9-16(3-6-23(17)32-13-18)24(31)28-19-4-5-19/h2-12,14,23H,13,15-17H2,1H3,(H,33,36)(H2,31,32,35);1-9,11,13-14,16,24H,10,12,15,17-18H2,(H,32,36)(H2,31,33,35);1-12,14,23H,13,15-17H2,(H,32,35)(H2,30,31,34);1-10,12,20H,11,13-15H2,(H,30,33)(H2,28,29,32);1-3,6-9,11,18-19H,4-5,10,12-13H2,(H,28,31)(H2,26,27,30)
InChIKeyJCWGXNJUKUIRBD-UHFFFAOYSA-N
XLogP21.75
TPSA521.68 Ų
H-Bond Donors10
H-Bond Acceptors32
Rotatable Bonds26
Heavy Atoms178
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002377.78
LogP ≤ 521.75
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1032

Analyze 3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-benzyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-cyclopropyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(2-phenylethyl)-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-benzyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-cyclopropyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(2-phenylethyl)-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide?
The IUPAC name of 3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-benzyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-cyclopropyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(2-phenylethyl)-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide (CID 158879598) is 3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-benzyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-cyclopropyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(2-phenylethyl)-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide.
What is the SMILES notation for 3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-benzyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-cyclopropyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(2-phenylethyl)-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide?
The canonical SMILES for 3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-benzyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-cyclopropyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(2-phenylethyl)-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide is COc1ccc(CNC(=O)c2ccc3c(c2)CC(C2=Nc4cc(-c5ccnc(N)n5)ccc4C2)CO3)cc1.Nc1nccc(-c2ccc3c(c2)N=C(C2COc4ccc(C(=O)NC5CC5)cc4C2)C3)n1.Nc1nccc(-c2ccc3c(c2)N=C(C2COc4ccc(C(=O)NCCc5ccccc5)cc4C2)C3)n1.Nc1nccc(-c2ccc3c(c2)N=C(C2COc4ccc(C(=O)NCc5ccccc5)cc4C2)C3)n1.Nc1nccc(-c2ccc3c(c2)N=C(C2COc4ccc(C(=O)NCc5cccs5)cc4C2)C3)n1.
What is the InChIKey of 3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-benzyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-cyclopropyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(2-phenylethyl)-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide?
The InChIKey is JCWGXNJUKUIRBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H27N5O3.C30H27N5O2.C29H25N5O2.C27H23N5O2S.C25H23N5O2/c1-37-24-7-2-18(3-8-24)16-33-29(36)21-6-9-28-22(12-21)13-23(17-38-28)27-15-20-5-4-19(14-26(20)34-27)25-10-11-32-30(31)35-25;31-30-33-13-11-25(35-30)20-6-7-21-17-27(34-26(21)16-20)24-15-23-14-22(8-9-28(23)37-18-24)29(36)32-12-10-19-4-2-1-3-5-19;30-29-31-11-10-24(34-29)19-6-7-20-15-26(33-25(20)14-19)23-13-22-12-21(8-9-27(22)36-17-23)28(35)32-16-18-4-2-1-3-5-18;28-27-29-8-7-22(32-27)16-3-4-17-13-24(31-23(17)12-16)20-11-19-10-18(5-6-25(19)34-15-20)26(33)30-14-21-2-1-9-35-21;26-25-27-8-7-20(30-25)14-1-2-15-12-22(29-21(15)11-14)18-10-17-9-16(3-6-23(17)32-13-18)24(31)28-19-4-5-19/h2-12,14,23H,13,15-17H2,1H3,(H,33,36)(H2,31,32,35);1-9,11,13-14,16,24H,10,12,15,17-18H2,(H,32,36)(H2,31,33,35);1-12,14,23H,13,15-17H2,(H,32,35)(H2,30,31,34);1-10,12,20H,11,13-15H2,(H,30,33)(H2,28,29,32);1-3,6-9,11,18-19H,4-5,10,12-13H2,(H,28,31)(H2,26,27,30).
What are the key properties of 3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-benzyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-cyclopropyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(2-phenylethyl)-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide?
3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-benzyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-cyclopropyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(2-phenylethyl)-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide has a molecular weight of 2377.78 g/mol, XLogP of 21.75, 26 rotatable bonds, 10 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-benzyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-cyclopropyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(2-phenylethyl)-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide is sourced from PubChem (CID 158879598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).