(2R)-2-amino-N-[(4-chlorophenyl)methyl]propanamide;bis((2R)-2-[[2-chloro-6-(1-methylimidazol-2-yl)pyrimidin-4-yl]amino]-N-[(4-chlorophenyl)methyl]propanamide);(2R)-N-[(4-chlorophenyl)methyl]-2-[[2-[(3-chlorophenyl)methylamino]-6-(1H-imidazol-2-yl)pyrimidin-4-yl]amino]propanamide;bis(2,4-dichloro-6-(1-methylimidazol-2-yl)pyrimidine);3H-pyrrole

C90H89Cl11N30O4 — CID 160538573

IUPAC(2R)-2-amino-N-[(4-chlorophenyl)methyl]propanamide;bis((2R)-2-[[2-chloro-6-(1-methylimidazol-2-yl)pyrimidin-4-yl]amino]-N-[(4-chlorophenyl)methyl]propanamide);(2R)-N-[(4-chlorophenyl)methyl]-2-[[2-[(3-chlorophenyl)methylamino]-6-(1H-imidazol-2-yl)pyrimidin-4-yl]amino]propanamide;bis(2,4-dichloro-6-(1-methylimidazol-2-yl)pyrimidine);3H-pyrrole
SMILESC1=CN=CC1.C[C@@H](N)C(=O)NCc1ccc(Cl)cc1.C[C@@H](Nc1cc(-c2ncc[nH]2)nc(NCc2cccc(Cl)c2)n1)C(=O)NCc1ccc(Cl)cc1.C[C@@H](Nc1cc(-c2nccn2C)nc(Cl)n1)C(=O)NCc1ccc(Cl)cc1.C[C@@H](Nc1cc(-c2nccn2C)nc(Cl)n1)C(=O)NCc1ccc(Cl)cc1.Cn1ccnc1-c1cc(Cl)nc(Cl)n1.Cn1ccnc1-c1cc(Cl)nc(Cl)n1
InChIInChI=1S/C24H23Cl2N7O.2C18H18Cl2N6O.C10H13ClN2O.2C8H6Cl2N4.C4H5N/c1-15(23(34)29-13-16-5-7-18(25)8-6-16)31-21-12-20(22-27-9-10-28-22)32-24(33-21)30-14-17-3-2-4-19(26)11-17;2*1-11(17(27)22-10-12-3-5-13(19)6-4-12)23-15-9-14(24-18(20)25-15)16-21-7-8-26(16)2;1-7(12)10(14)13-6-8-2-4-9(11)5-3-8;2*1-14-3-2-11-7(14)5-4-6(9)13-8(10)12-5;1-2-4-5-3-1/h2-12,15H,13-14H2,1H3,(H,27,28)(H,29,34)(H2,30,31,32,33);2*3-9,11H,10H2,1-2H3,(H,22,27)(H,23,24,25);2-5,7H,6,12H2,1H3,(H,13,14);2*2-4H,1H3;1,3-4H,2H2/t15-;2*11-;7-;;;/m1111.../s1
InChIKeyQWLZUZRGGCSTQH-NDNVGPGXSA-N
MW2044.89 g/mol
LogP18.15
Rot. Bonds26

About (2R)-2-amino-N-[(4-chlorophenyl)methyl]propanamide;bis((2R)-2-[[2-chloro-6-(1-methylimidazol-2-yl)pyrimidin-4-yl]amino]-N-[(4-chlorophenyl)methyl]propanamide);(2R)-N-[(4-chlorophenyl)methyl]-2-[[2-[(3-chlorophenyl)methylamino]-6-(1H-imidazol-2-yl)pyrimidin-4-yl]amino]propanamide;bis(2,4-dichloro-6-(1-methylimidazol-2-yl)pyrimidine);3H-pyrrole

(2R)-2-amino-N-[(4-chlorophenyl)methyl]propanamide;bis((2R)-2-[[2-chloro-6-(1-methylimidazol-2-yl)pyrimidin-4-yl]amino]-N-[(4-chlorophenyl)methyl]propanamide);(2R)-N-[(4-chlorophenyl)methyl]-2-[[2-[(3-chlorophenyl)methylamino]-6-(1H-imidazol-2-yl)pyrimidin-4-yl]amino]propanamide;bis(2,4-dichloro-6-(1-methylimidazol-2-yl)pyrimidine);3H-pyrrole (PubChem CID 160538573) has the molecular formula C90H89Cl11N30O4 and a molecular weight of 2044.89 g/mol. Its IUPAC name is (2R)-2-amino-N-[(4-chlorophenyl)methyl]propanamide;bis((2R)-2-[[2-chloro-6-(1-methylimidazol-2-yl)pyrimidin-4-yl]amino]-N-[(4-chlorophenyl)methyl]propanamide);(2R)-N-[(4-chlorophenyl)methyl]-2-[[2-[(3-chlorophenyl)methylamino]-6-(1H-imidazol-2-yl)pyrimidin-4-yl]amino]propanamide;bis(2,4-dichloro-6-(1-methylimidazol-2-yl)pyrimidine);3H-pyrrole.

Molecular Properties

Compound Name(2R)-2-amino-N-[(4-chlorophenyl)methyl]propanamide;bis((2R)-2-[[2-chloro-6-(1-methylimidazol-2-yl)pyrimidin-4-yl]amino]-N-[(4-chlorophenyl)methyl]propanamide);(2R)-N-[(4-chlorophenyl)methyl]-2-[[2-[(3-chlorophenyl)methylamino]-6-(1H-imidazol-2-yl)pyrimidin-4-yl]amino]propanamide;bis(2,4-dichloro-6-(1-methylimidazol-2-yl)pyrimidine);3H-pyrrole
PubChem CID160538573
Molecular FormulaC90H89Cl11N30O4
Molecular Weight2044.89 g/mol
Exact Mass2038.43
IUPAC Name(2R)-2-amino-N-[(4-chlorophenyl)methyl]propanamide;bis((2R)-2-[[2-chloro-6-(1-methylimidazol-2-yl)pyrimidin-4-yl]amino]-N-[(4-chlorophenyl)methyl]propanamide);(2R)-N-[(4-chlorophenyl)methyl]-2-[[2-[(3-chlorophenyl)methylamino]-6-(1H-imidazol-2-yl)pyrimidin-4-yl]amino]propanamide;bis(2,4-dichloro-6-(1-methylimidazol-2-yl)pyrimidine);3H-pyrrole
SMILESC1=CN=CC1.C[C@@H](N)C(=O)NCc1ccc(Cl)cc1.C[C@@H](Nc1cc(-c2ncc[nH]2)nc(NCc2cccc(Cl)c2)n1)C(=O)NCc1ccc(Cl)cc1.C[C@@H](Nc1cc(-c2nccn2C)nc(Cl)n1)C(=O)NCc1ccc(Cl)cc1.C[C@@H](Nc1cc(-c2nccn2C)nc(Cl)n1)C(=O)NCc1ccc(Cl)cc1.Cn1ccnc1-c1cc(Cl)nc(Cl)n1.Cn1ccnc1-c1cc(Cl)nc(Cl)n1
InChIInChI=1S/C24H23Cl2N7O.2C18H18Cl2N6O.C10H13ClN2O.2C8H6Cl2N4.C4H5N/c1-15(23(34)29-13-16-5-7-18(25)8-6-16)31-21-12-20(22-27-9-10-28-22)32-24(33-21)30-14-17-3-2-4-19(26)11-17;2*1-11(17(27)22-10-12-3-5-13(19)6-4-12)23-15-9-14(24-18(20)25-15)16-21-7-8-26(16)2;1-7(12)10(14)13-6-8-2-4-9(11)5-3-8;2*1-14-3-2-11-7(14)5-4-6(9)13-8(10)12-5;1-2-4-5-3-1/h2-12,15H,13-14H2,1H3,(H,27,28)(H,29,34)(H2,30,31,32,33);2*3-9,11H,10H2,1-2H3,(H,22,27)(H,23,24,25);2-5,7H,6,12H2,1H3,(H,13,14);2*2-4H,1H3;1,3-4H,2H2/t15-;2*11-;7-;;;/m1111.../s1
InChIKeyQWLZUZRGGCSTQH-NDNVGPGXSA-N
XLogP18.15
TPSA431.76 Ų
H-Bond Donors10
H-Bond Acceptors29
Rotatable Bonds26
Heavy Atoms135
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002044.89
LogP ≤ 518.15
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1029

Analyze (2R)-2-amino-N-[(4-chlorophenyl)methyl]propanamide;bis((2R)-2-[[2-chloro-6-(1-methylimidazol-2-yl)pyrimidin-4-yl]amino]-N-[(4-chlorophenyl)methyl]propanamide);(2R)-N-[(4-chlorophenyl)methyl]-2-[[2-[(3-chlorophenyl)methylamino]-6-(1H-imidazol-2-yl)pyrimidin-4-yl]amino]propanamide;bis(2,4-dichloro-6-(1-methylimidazol-2-yl)pyrimidine);3H-pyrrole with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[(4-chlorophenyl)methyl]propanamide;bis((2R)-2-[[2-chloro-6-(1-methylimidazol-2-yl)pyrimidin-4-yl]amino]-N-[(4-chlorophenyl)methyl]propanamide);(2R)-N-[(4-chlorophenyl)methyl]-2-[[2-[(3-chlorophenyl)methylamino]-6-(1H-imidazol-2-yl)pyrimidin-4-yl]amino]propanamide;bis(2,4-dichloro-6-(1-methylimidazol-2-yl)pyrimidine);3H-pyrrole?
The IUPAC name of (2R)-2-amino-N-[(4-chlorophenyl)methyl]propanamide;bis((2R)-2-[[2-chloro-6-(1-methylimidazol-2-yl)pyrimidin-4-yl]amino]-N-[(4-chlorophenyl)methyl]propanamide);(2R)-N-[(4-chlorophenyl)methyl]-2-[[2-[(3-chlorophenyl)methylamino]-6-(1H-imidazol-2-yl)pyrimidin-4-yl]amino]propanamide;bis(2,4-dichloro-6-(1-methylimidazol-2-yl)pyrimidine);3H-pyrrole (CID 160538573) is (2R)-2-amino-N-[(4-chlorophenyl)methyl]propanamide;bis((2R)-2-[[2-chloro-6-(1-methylimidazol-2-yl)pyrimidin-4-yl]amino]-N-[(4-chlorophenyl)methyl]propanamide);(2R)-N-[(4-chlorophenyl)methyl]-2-[[2-[(3-chlorophenyl)methylamino]-6-(1H-imidazol-2-yl)pyrimidin-4-yl]amino]propanamide;bis(2,4-dichloro-6-(1-methylimidazol-2-yl)pyrimidine);3H-pyrrole.
What is the SMILES notation for (2R)-2-amino-N-[(4-chlorophenyl)methyl]propanamide;bis((2R)-2-[[2-chloro-6-(1-methylimidazol-2-yl)pyrimidin-4-yl]amino]-N-[(4-chlorophenyl)methyl]propanamide);(2R)-N-[(4-chlorophenyl)methyl]-2-[[2-[(3-chlorophenyl)methylamino]-6-(1H-imidazol-2-yl)pyrimidin-4-yl]amino]propanamide;bis(2,4-dichloro-6-(1-methylimidazol-2-yl)pyrimidine);3H-pyrrole?
The canonical SMILES for (2R)-2-amino-N-[(4-chlorophenyl)methyl]propanamide;bis((2R)-2-[[2-chloro-6-(1-methylimidazol-2-yl)pyrimidin-4-yl]amino]-N-[(4-chlorophenyl)methyl]propanamide);(2R)-N-[(4-chlorophenyl)methyl]-2-[[2-[(3-chlorophenyl)methylamino]-6-(1H-imidazol-2-yl)pyrimidin-4-yl]amino]propanamide;bis(2,4-dichloro-6-(1-methylimidazol-2-yl)pyrimidine);3H-pyrrole is C1=CN=CC1.C[C@@H](N)C(=O)NCc1ccc(Cl)cc1.C[C@@H](Nc1cc(-c2ncc[nH]2)nc(NCc2cccc(Cl)c2)n1)C(=O)NCc1ccc(Cl)cc1.C[C@@H](Nc1cc(-c2nccn2C)nc(Cl)n1)C(=O)NCc1ccc(Cl)cc1.C[C@@H](Nc1cc(-c2nccn2C)nc(Cl)n1)C(=O)NCc1ccc(Cl)cc1.Cn1ccnc1-c1cc(Cl)nc(Cl)n1.Cn1ccnc1-c1cc(Cl)nc(Cl)n1.
What is the InChIKey of (2R)-2-amino-N-[(4-chlorophenyl)methyl]propanamide;bis((2R)-2-[[2-chloro-6-(1-methylimidazol-2-yl)pyrimidin-4-yl]amino]-N-[(4-chlorophenyl)methyl]propanamide);(2R)-N-[(4-chlorophenyl)methyl]-2-[[2-[(3-chlorophenyl)methylamino]-6-(1H-imidazol-2-yl)pyrimidin-4-yl]amino]propanamide;bis(2,4-dichloro-6-(1-methylimidazol-2-yl)pyrimidine);3H-pyrrole?
The InChIKey is QWLZUZRGGCSTQH-NDNVGPGXSA-N. The full InChI is InChI=1S/C24H23Cl2N7O.2C18H18Cl2N6O.C10H13ClN2O.2C8H6Cl2N4.C4H5N/c1-15(23(34)29-13-16-5-7-18(25)8-6-16)31-21-12-20(22-27-9-10-28-22)32-24(33-21)30-14-17-3-2-4-19(26)11-17;2*1-11(17(27)22-10-12-3-5-13(19)6-4-12)23-15-9-14(24-18(20)25-15)16-21-7-8-26(16)2;1-7(12)10(14)13-6-8-2-4-9(11)5-3-8;2*1-14-3-2-11-7(14)5-4-6(9)13-8(10)12-5;1-2-4-5-3-1/h2-12,15H,13-14H2,1H3,(H,27,28)(H,29,34)(H2,30,31,32,33);2*3-9,11H,10H2,1-2H3,(H,22,27)(H,23,24,25);2-5,7H,6,12H2,1H3,(H,13,14);2*2-4H,1H3;1,3-4H,2H2/t15-;2*11-;7-;;;/m1111.../s1.
What are the key properties of (2R)-2-amino-N-[(4-chlorophenyl)methyl]propanamide;bis((2R)-2-[[2-chloro-6-(1-methylimidazol-2-yl)pyrimidin-4-yl]amino]-N-[(4-chlorophenyl)methyl]propanamide);(2R)-N-[(4-chlorophenyl)methyl]-2-[[2-[(3-chlorophenyl)methylamino]-6-(1H-imidazol-2-yl)pyrimidin-4-yl]amino]propanamide;bis(2,4-dichloro-6-(1-methylimidazol-2-yl)pyrimidine);3H-pyrrole?
(2R)-2-amino-N-[(4-chlorophenyl)methyl]propanamide;bis((2R)-2-[[2-chloro-6-(1-methylimidazol-2-yl)pyrimidin-4-yl]amino]-N-[(4-chlorophenyl)methyl]propanamide);(2R)-N-[(4-chlorophenyl)methyl]-2-[[2-[(3-chlorophenyl)methylamino]-6-(1H-imidazol-2-yl)pyrimidin-4-yl]amino]propanamide;bis(2,4-dichloro-6-(1-methylimidazol-2-yl)pyrimidine);3H-pyrrole has a molecular weight of 2044.89 g/mol, XLogP of 18.15, 26 rotatable bonds, 10 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[(4-chlorophenyl)methyl]propanamide;bis((2R)-2-[[2-chloro-6-(1-methylimidazol-2-yl)pyrimidin-4-yl]amino]-N-[(4-chlorophenyl)methyl]propanamide);(2R)-N-[(4-chlorophenyl)methyl]-2-[[2-[(3-chlorophenyl)methylamino]-6-(1H-imidazol-2-yl)pyrimidin-4-yl]amino]propanamide;bis(2,4-dichloro-6-(1-methylimidazol-2-yl)pyrimidine);3H-pyrrole is sourced from PubChem (CID 160538573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).