2-amino-5-[2-morpholin-4-yl-6-(quinolin-3-ylamino)pyrimidin-4-yl]-1H-pyrimidin-6-one;N-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)-4-methylpyrimidin-2-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)pyrimidine-2,4-diamine;methane;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyridin-2-amine;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyrimidin-2-amine

C98H104Cl2F9N39O7 — CID 157124266

IUPAC2-amino-5-[2-morpholin-4-yl-6-(quinolin-3-ylamino)pyrimidin-4-yl]-1H-pyrimidin-6-one;N-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)-4-methylpyrimidin-2-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)pyrimidine-2,4-diamine;methane;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyridin-2-amine;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyrimidin-2-amine
SMILESC.C.Cc1nc(N)ncc1-c1cc(Cl)nc(N2CCOCC2)n1.Nc1cc(C(F)(F)F)c(-c2cc(Nc3cnc4ccccc4c3)nc(N3CCOCC3)n2)cn1.Nc1ccc(-c2cc(C(F)(F)F)nc(N3CCOCC3)n2)cn1.Nc1ncc(-c2cc(C(F)(F)F)nc(N3CCOCC3)n2)cn1.Nc1ncc(-c2cc(Cl)nc(N3CCOCC3)n2)c(N)n1.Nc1ncc(-c2cc(Nc3cnc4ccccc4c3)nc(N3CCOCC3)n2)c(=O)[nH]1
InChIInChI=1S/C23H20F3N7O.C21H20N8O2.C14H14F3N5O.C13H15ClN6O.C13H13F3N6O.C12H14ClN7O.2CH4/c24-23(25,26)17-10-20(27)29-13-16(17)19-11-21(32-22(31-19)33-5-7-34-8-6-33)30-15-9-14-3-1-2-4-18(14)28-12-15;22-20-24-12-15(19(30)28-20)17-10-18(27-21(26-17)29-5-7-31-8-6-29)25-14-9-13-3-1-2-4-16(13)23-11-14;15-14(16,17)11-7-10(9-1-2-12(18)19-8-9)20-13(21-11)22-3-5-23-6-4-22;1-8-9(7-16-12(15)17-8)10-6-11(14)19-13(18-10)20-2-4-21-5-3-20;14-13(15,16)10-5-9(8-6-18-11(17)19-7-8)20-12(21-10)22-1-3-23-4-2-22;13-9-5-8(7-6-16-11(15)19-10(7)14)17-12(18-9)20-1-3-21-4-2-20;;/h1-4,9-13H,5-8H2,(H2,27,29)(H,30,31,32);1-4,9-12H,5-8H2,(H,25,26,27)(H3,22,24,28,30);1-2,7-8H,3-6H2,(H2,18,19);6-7H,2-5H2,1H3,(H2,15,16,17);5-7H,1-4H2,(H2,17,18,19);5-6H,1-4H2,(H4,14,15,16,19);2*1H4
InChIKeyAIIHAAAFKDGSCW-UHFFFAOYSA-N
MW2182.06 g/mol
LogP12.73
Rot. Bonds16

About 2-amino-5-[2-morpholin-4-yl-6-(quinolin-3-ylamino)pyrimidin-4-yl]-1H-pyrimidin-6-one;N-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)-4-methylpyrimidin-2-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)pyrimidine-2,4-diamine;methane;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyridin-2-amine;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyrimidin-2-amine

2-amino-5-[2-morpholin-4-yl-6-(quinolin-3-ylamino)pyrimidin-4-yl]-1H-pyrimidin-6-one;N-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)-4-methylpyrimidin-2-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)pyrimidine-2,4-diamine;methane;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyridin-2-amine;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyrimidin-2-amine (PubChem CID 157124266) has the molecular formula C98H104Cl2F9N39O7 and a molecular weight of 2182.06 g/mol. Its IUPAC name is 2-amino-5-[2-morpholin-4-yl-6-(quinolin-3-ylamino)pyrimidin-4-yl]-1H-pyrimidin-6-one;N-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)-4-methylpyrimidin-2-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)pyrimidine-2,4-diamine;methane;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyridin-2-amine;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyrimidin-2-amine.

Molecular Properties

Compound Name2-amino-5-[2-morpholin-4-yl-6-(quinolin-3-ylamino)pyrimidin-4-yl]-1H-pyrimidin-6-one;N-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)-4-methylpyrimidin-2-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)pyrimidine-2,4-diamine;methane;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyridin-2-amine;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyrimidin-2-amine
PubChem CID157124266
Molecular FormulaC98H104Cl2F9N39O7
Molecular Weight2182.06 g/mol
Exact Mass2179.82
IUPAC Name2-amino-5-[2-morpholin-4-yl-6-(quinolin-3-ylamino)pyrimidin-4-yl]-1H-pyrimidin-6-one;N-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)-4-methylpyrimidin-2-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)pyrimidine-2,4-diamine;methane;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyridin-2-amine;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyrimidin-2-amine
SMILESC.C.Cc1nc(N)ncc1-c1cc(Cl)nc(N2CCOCC2)n1.Nc1cc(C(F)(F)F)c(-c2cc(Nc3cnc4ccccc4c3)nc(N3CCOCC3)n2)cn1.Nc1ccc(-c2cc(C(F)(F)F)nc(N3CCOCC3)n2)cn1.Nc1ncc(-c2cc(C(F)(F)F)nc(N3CCOCC3)n2)cn1.Nc1ncc(-c2cc(Cl)nc(N3CCOCC3)n2)c(N)n1.Nc1ncc(-c2cc(Nc3cnc4ccccc4c3)nc(N3CCOCC3)n2)c(=O)[nH]1
InChIInChI=1S/C23H20F3N7O.C21H20N8O2.C14H14F3N5O.C13H15ClN6O.C13H13F3N6O.C12H14ClN7O.2CH4/c24-23(25,26)17-10-20(27)29-13-16(17)19-11-21(32-22(31-19)33-5-7-34-8-6-33)30-15-9-14-3-1-2-4-18(14)28-12-15;22-20-24-12-15(19(30)28-20)17-10-18(27-21(26-17)29-5-7-31-8-6-29)25-14-9-13-3-1-2-4-16(13)23-11-14;15-14(16,17)11-7-10(9-1-2-12(18)19-8-9)20-13(21-11)22-3-5-23-6-4-22;1-8-9(7-16-12(15)17-8)10-6-11(14)19-13(18-10)20-2-4-21-5-3-20;14-13(15,16)10-5-9(8-6-18-11(17)19-7-8)20-12(21-10)22-1-3-23-4-2-22;13-9-5-8(7-6-16-11(15)19-10(7)14)17-12(18-9)20-1-3-21-4-2-20;;/h1-4,9-13H,5-8H2,(H2,27,29)(H,30,31,32);1-4,9-12H,5-8H2,(H,25,26,27)(H3,22,24,28,30);1-2,7-8H,3-6H2,(H2,18,19);6-7H,2-5H2,1H3,(H2,15,16,17);5-7H,1-4H2,(H2,17,18,19);5-6H,1-4H2,(H4,14,15,16,19);2*1H4
InChIKeyAIIHAAAFKDGSCW-UHFFFAOYSA-N
XLogP12.73
TPSA610.35 Ų
H-Bond Donors10
H-Bond Acceptors45
Rotatable Bonds16
Heavy Atoms155
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002182.06
LogP ≤ 512.73
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1045

Analyze 2-amino-5-[2-morpholin-4-yl-6-(quinolin-3-ylamino)pyrimidin-4-yl]-1H-pyrimidin-6-one;N-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)-4-methylpyrimidin-2-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)pyrimidine-2,4-diamine;methane;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyridin-2-amine;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyrimidin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

N-[6-(6-amino-4-chloro-3-pyridinyl)-2-(4-morpholinyl)-4-pyrimidinyl]-3-quinolinamine
CID 59507663
2-amino-5-[2-morpholin-4-yl-6-(quinolin-3-ylamino)pyrimidin-4-yl]-1H-pyrimidin-6-one
CID 59507731
2-N-(3-chloro-4-fluorophenyl)-6-N-[5-[4-(dimethylamino)piperidin-1-yl]-2-pyridinyl]-4-morpholin-4-ylpyrido[3,4-d]pyrimidine-2,6-diamine
CID 141494015
3-amino-N-[3-(4-amino-4-methylpiperidin-1-yl)-2-pyridinyl]-6-(2-morpholin-4-ylquinazolin-4-yl)pyrazine-2-carboxamide
CID 118873349
US8653087, III-337
CID 68036097
(E)-N-[4-(3-chloro-4-fluoroanilino)pyrido[3,4-d]pyrimidin-6-yl]-4,4-difluoro-8-morpholin-4-yloct-2-enamide
CID 18176176
(E)-N-[4-(3-chloro-4-fluoroanilino)pyrido[3,4-d]pyrimidin-6-yl]-4,4-difluoro-7-morpholin-4-ylhept-2-enamide
CID 18176184
7-(3-chloropyridin-2-yl)-2-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[6-(trifluoromethyl)pyridin-3-yl]pyrido[3,2-d]pyrimidin-4-amine
CID 22030263
1-(4-((2,5-Di-4-morpholinyl-3-pyridinyl)-amino)-5,7-difluoro-3-methyl-2-quinolinyl)-2-piperidinone
CID 50906573
N-[4-(3-chloro-4-fluoroanilino)pyrido[3,4-d]pyrimidin-6-yl]-4,4-difluoro-8-morpholin-4-yloct-2-enamide
CID 54472506
N-[4-(3-chloro-4-fluoroanilino)pyrido[3,4-d]pyrimidin-6-yl]-4,4-difluoro-7-morpholin-4-ylhept-2-enamide
CID 57118656
N-[2-(4,4-difluoropiperidin-1-yl)-2-(2-morpholin-4-ylpyrimidin-5-yl)ethyl]-2-(4-propan-2-ylpiperazin-1-yl)quinoline-5-carboxamide
CID 58227864

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-[2-morpholin-4-yl-6-(quinolin-3-ylamino)pyrimidin-4-yl]-1H-pyrimidin-6-one;N-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)-4-methylpyrimidin-2-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)pyrimidine-2,4-diamine;methane;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyridin-2-amine;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyrimidin-2-amine?
The IUPAC name of 2-amino-5-[2-morpholin-4-yl-6-(quinolin-3-ylamino)pyrimidin-4-yl]-1H-pyrimidin-6-one;N-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)-4-methylpyrimidin-2-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)pyrimidine-2,4-diamine;methane;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyridin-2-amine;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyrimidin-2-amine (CID 157124266) is 2-amino-5-[2-morpholin-4-yl-6-(quinolin-3-ylamino)pyrimidin-4-yl]-1H-pyrimidin-6-one;N-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)-4-methylpyrimidin-2-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)pyrimidine-2,4-diamine;methane;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyridin-2-amine;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyrimidin-2-amine.
What is the SMILES notation for 2-amino-5-[2-morpholin-4-yl-6-(quinolin-3-ylamino)pyrimidin-4-yl]-1H-pyrimidin-6-one;N-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)-4-methylpyrimidin-2-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)pyrimidine-2,4-diamine;methane;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyridin-2-amine;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyrimidin-2-amine?
The canonical SMILES for 2-amino-5-[2-morpholin-4-yl-6-(quinolin-3-ylamino)pyrimidin-4-yl]-1H-pyrimidin-6-one;N-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)-4-methylpyrimidin-2-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)pyrimidine-2,4-diamine;methane;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyridin-2-amine;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyrimidin-2-amine is C.C.Cc1nc(N)ncc1-c1cc(Cl)nc(N2CCOCC2)n1.Nc1cc(C(F)(F)F)c(-c2cc(Nc3cnc4ccccc4c3)nc(N3CCOCC3)n2)cn1.Nc1ccc(-c2cc(C(F)(F)F)nc(N3CCOCC3)n2)cn1.Nc1ncc(-c2cc(C(F)(F)F)nc(N3CCOCC3)n2)cn1.Nc1ncc(-c2cc(Cl)nc(N3CCOCC3)n2)c(N)n1.Nc1ncc(-c2cc(Nc3cnc4ccccc4c3)nc(N3CCOCC3)n2)c(=O)[nH]1.
What is the InChIKey of 2-amino-5-[2-morpholin-4-yl-6-(quinolin-3-ylamino)pyrimidin-4-yl]-1H-pyrimidin-6-one;N-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)-4-methylpyrimidin-2-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)pyrimidine-2,4-diamine;methane;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyridin-2-amine;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyrimidin-2-amine?
The InChIKey is AIIHAAAFKDGSCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20F3N7O.C21H20N8O2.C14H14F3N5O.C13H15ClN6O.C13H13F3N6O.C12H14ClN7O.2CH4/c24-23(25,26)17-10-20(27)29-13-16(17)19-11-21(32-22(31-19)33-5-7-34-8-6-33)30-15-9-14-3-1-2-4-18(14)28-12-15;22-20-24-12-15(19(30)28-20)17-10-18(27-21(26-17)29-5-7-31-8-6-29)25-14-9-13-3-1-2-4-16(13)23-11-14;15-14(16,17)11-7-10(9-1-2-12(18)19-8-9)20-13(21-11)22-3-5-23-6-4-22;1-8-9(7-16-12(15)17-8)10-6-11(14)19-13(18-10)20-2-4-21-5-3-20;14-13(15,16)10-5-9(8-6-18-11(17)19-7-8)20-12(21-10)22-1-3-23-4-2-22;13-9-5-8(7-6-16-11(15)19-10(7)14)17-12(18-9)20-1-3-21-4-2-20;;/h1-4,9-13H,5-8H2,(H2,27,29)(H,30,31,32);1-4,9-12H,5-8H2,(H,25,26,27)(H3,22,24,28,30);1-2,7-8H,3-6H2,(H2,18,19);6-7H,2-5H2,1H3,(H2,15,16,17);5-7H,1-4H2,(H2,17,18,19);5-6H,1-4H2,(H4,14,15,16,19);2*1H4.
What are the key properties of 2-amino-5-[2-morpholin-4-yl-6-(quinolin-3-ylamino)pyrimidin-4-yl]-1H-pyrimidin-6-one;N-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)-4-methylpyrimidin-2-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)pyrimidine-2,4-diamine;methane;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyridin-2-amine;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyrimidin-2-amine?
2-amino-5-[2-morpholin-4-yl-6-(quinolin-3-ylamino)pyrimidin-4-yl]-1H-pyrimidin-6-one;N-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)-4-methylpyrimidin-2-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)pyrimidine-2,4-diamine;methane;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyridin-2-amine;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyrimidin-2-amine has a molecular weight of 2182.06 g/mol, XLogP of 12.73, 16 rotatable bonds, 10 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-[2-morpholin-4-yl-6-(quinolin-3-ylamino)pyrimidin-4-yl]-1H-pyrimidin-6-one;N-[6-[6-amino-4-(trifluoromethyl)-3-pyridinyl]-2-morpholin-4-ylpyrimidin-4-yl]quinolin-3-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)-4-methylpyrimidin-2-amine;5-(6-chloro-2-morpholin-4-ylpyrimidin-4-yl)pyrimidine-2,4-diamine;methane;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyridin-2-amine;5-[2-morpholin-4-yl-6-(trifluoromethyl)pyrimidin-4-yl]pyrimidin-2-amine is sourced from PubChem (CID 157124266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).