(5R)-5-[(2-amino-7-ethoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-amino-7-hydroxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5S)-5-[(2-amino-7-methoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methyloctan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylundecan-2-one;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-propan-2-ylpyrido[3,2-d]pyrimidine-2,4-diamine

C130H197N35O8 — CID 159190136

About (5R)-5-[(2-amino-7-ethoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-amino-7-hydroxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5S)-5-[(2-amino-7-methoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methyloctan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylundecan-2-one;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-propan-2-ylpyrido[3,2-d]pyrimidine-2,4-diamine

(5R)-5-[(2-amino-7-ethoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-amino-7-hydroxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5S)-5-[(2-amino-7-methoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methyloctan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylundecan-2-one;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-propan-2-ylpyrido[3,2-d]pyrimidine-2,4-diamine (PubChem CID 159190136) has the molecular formula C130H197N35O8 and a molecular weight of 2378.24 g/mol. Its IUPAC name is (5R)-5-[(2-amino-7-ethoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-amino-7-hydroxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5S)-5-[(2-amino-7-methoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methyloctan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylundecan-2-one;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-propan-2-ylpyrido[3,2-d]pyrimidine-2,4-diamine.

Molecular Properties

• Compound Name: (5R)-5-[(2-amino-7-ethoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-amino-7-hydroxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5S)-5-[(2-amino-7-methoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methyloctan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylundecan-2-one;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-propan-2-ylpyrido[3,2-d]pyrimidine-2,4-diamine
• PubChem CID: 159190136
• Molecular Formula: C130H197N35O8
• Molecular Weight: 2378.24 g/mol
• Exact Mass: 2376.61
• IUPAC Name: (5R)-5-[(2-amino-7-ethoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-amino-7-hydroxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5S)-5-[(2-amino-7-methoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methyloctan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylundecan-2-one;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-propan-2-ylpyrido[3,2-d]pyrimidine-2,4-diamine
• SMILES: C=C(C)CC[C@@](C)(CCCC)Nc1nc(N)nc2cc(C(C)C)cnc12.C=C(C)CC[C@@](C)(CCCC)Nc1nc(N)nc2cc(CC)cnc12.CCCCCC[C@](C)(CCC(C)=O)Nc1nc(N)nc2cccnc12.CCCC[C@@](C)(CCC(C)=O)Nc1nc(N)nc2cc(OC)cnc12.CCCC[C@](C)(CCC(C)=O)Nc1nc(N)nc2cc(O)cnc12.CCCC[C@](C)(CCC(C)=O)Nc1nc(N)nc2cc(OCC)cnc12.CCC[C@](C)(CCC(C)=O)Nc1nc(N)nc2cccnc12
• InChI: InChI=1S/C21H33N5.C20H31N5.C19H29N5O2.C19H29N5O.C18H27N5O2.C17H25N5O2.C16H23N5O/c1-7-8-10-21(6,11-9-14(2)3)26-19-18-17(24-20(22)25-19)12-16(13-23-18)15(4)5;1-6-8-10-20(5,11-9-14(3)4)25-18-17-16(23-19(21)24-18)12-15(7-2)13-22-17;1-5-7-9-19(4,10-8-13(3)25)24-17-16-15(22-18(20)23-17)11-14(12-21-16)26-6-2;1-4-5-6-7-11-19(3,12-10-14(2)25)24-17-16-15(9-8-13-21-16)22-18(20)23-17;1-5-6-8-18(3,9-7-12(2)24)23-16-15-14(21-17(19)22-16)10-13(25-4)11-20-15;1-4-5-7-17(3,8-6-11(2)23)22-15-14-13(20-16(18)21-15)9-12(24)10-19-14;1-4-8-16(3,9-7-11(2)22)21-14-13-12(6-5-10-18-13)19-15(17)20-14/h12-13,15H,2,7-11H2,1,3-6H3,(H3,22,24,25,26);12-13H,3,6-11H2,1-2,4-5H3,(H3,21,23,24,25);11-12H,5-10H2,1-4H3,(H3,20,22,23,24);8-9,13H,4-7,10-12H2,1-3H3,(H3,20,22,23,24);10-11H,5-9H2,1-4H3,(H3,19,21,22,23);9-10,24H,4-8H2,1-3H3,(H3,18,20,21,22);5-6,10H,4,7-9H2,1-3H3,(H3,17,19,20,21)/t21-;20-;2*19-;18-;17-;16-/m1111011/s1
• InChIKey: KNZFJFJRCVVAHN-XOYISJFUSA-N
• XLogP: 27.52
• TPSA: 661.08 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 43
• Rotatable Bonds: 62
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2378.24
LogP ≤ 5	27.52
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	43

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (5R)-5-[(2-amino-7-ethoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-amino-7-hydroxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5S)-5-[(2-amino-7-methoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methyloctan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylundecan-2-one;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-propan-2-ylpyrido[3,2-d]pyrimidine-2,4-diamine?

The IUPAC name of (5R)-5-[(2-amino-7-ethoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-amino-7-hydroxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5S)-5-[(2-amino-7-methoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methyloctan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylundecan-2-one;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-propan-2-ylpyrido[3,2-d]pyrimidine-2,4-diamine (CID 159190136) is (5R)-5-[(2-amino-7-ethoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-amino-7-hydroxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5S)-5-[(2-amino-7-methoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methyloctan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylundecan-2-one;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-propan-2-ylpyrido[3,2-d]pyrimidine-2,4-diamine.

What is the SMILES notation for (5R)-5-[(2-amino-7-ethoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-amino-7-hydroxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5S)-5-[(2-amino-7-methoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methyloctan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylundecan-2-one;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-propan-2-ylpyrido[3,2-d]pyrimidine-2,4-diamine?

The canonical SMILES for (5R)-5-[(2-amino-7-ethoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-amino-7-hydroxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5S)-5-[(2-amino-7-methoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methyloctan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylundecan-2-one;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-propan-2-ylpyrido[3,2-d]pyrimidine-2,4-diamine is C=C(C)CC[C@@](C)(CCCC)Nc1nc(N)nc2cc(C(C)C)cnc12.C=C(C)CC[C@@](C)(CCCC)Nc1nc(N)nc2cc(CC)cnc12.CCCCCC[C@](C)(CCC(C)=O)Nc1nc(N)nc2cccnc12.CCCC[C@@](C)(CCC(C)=O)Nc1nc(N)nc2cc(OC)cnc12.CCCC[C@](C)(CCC(C)=O)Nc1nc(N)nc2cc(O)cnc12.CCCC[C@](C)(CCC(C)=O)Nc1nc(N)nc2cc(OCC)cnc12.CCC[C@](C)(CCC(C)=O)Nc1nc(N)nc2cccnc12.

What is the InChIKey of (5R)-5-[(2-amino-7-ethoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-amino-7-hydroxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5S)-5-[(2-amino-7-methoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methyloctan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylundecan-2-one;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-propan-2-ylpyrido[3,2-d]pyrimidine-2,4-diamine?

The InChIKey is KNZFJFJRCVVAHN-XOYISJFUSA-N. The full InChI is InChI=1S/C21H33N5.C20H31N5.C19H29N5O2.C19H29N5O.C18H27N5O2.C17H25N5O2.C16H23N5O/c1-7-8-10-21(6,11-9-14(2)3)26-19-18-17(24-20(22)25-19)12-16(13-23-18)15(4)5;1-6-8-10-20(5,11-9-14(3)4)25-18-17-16(23-19(21)24-18)12-15(7-2)13-22-17;1-5-7-9-19(4,10-8-13(3)25)24-17-16-15(22-18(20)23-17)11-14(12-21-16)26-6-2;1-4-5-6-7-11-19(3,12-10-14(2)25)24-17-16-15(9-8-13-21-16)22-18(20)23-17;1-5-6-8-18(3,9-7-12(2)24)23-16-15-14(21-17(19)22-16)10-13(25-4)11-20-15;1-4-5-7-17(3,8-6-11(2)23)22-15-14-13(20-16(18)21-15)9-12(24)10-19-14;1-4-8-16(3,9-7-11(2)22)21-14-13-12(6-5-10-18-13)19-15(17)20-14/h12-13,15H,2,7-11H2,1,3-6H3,(H3,22,24,25,26);12-13H,3,6-11H2,1-2,4-5H3,(H3,21,23,24,25);11-12H,5-10H2,1-4H3,(H3,20,22,23,24);8-9,13H,4-7,10-12H2,1-3H3,(H3,20,22,23,24);10-11H,5-9H2,1-4H3,(H3,19,21,22,23);9-10,24H,4-8H2,1-3H3,(H3,18,20,21,22);5-6,10H,4,7-9H2,1-3H3,(H3,17,19,20,21)/t21-;20-;2*19-;18-;17-;16-/m1111011/s1.

What are the key properties of (5R)-5-[(2-amino-7-ethoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-amino-7-hydroxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5S)-5-[(2-amino-7-methoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methyloctan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylundecan-2-one;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-propan-2-ylpyrido[3,2-d]pyrimidine-2,4-diamine?

(5R)-5-[(2-amino-7-ethoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-amino-7-hydroxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5S)-5-[(2-amino-7-methoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methyloctan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylundecan-2-one;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-propan-2-ylpyrido[3,2-d]pyrimidine-2,4-diamine has a molecular weight of 2378.24 g/mol, XLogP of 27.52, 62 rotatable bonds, 15 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for (5R)-5-[(2-amino-7-ethoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-amino-7-hydroxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5S)-5-[(2-amino-7-methoxypyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylnonan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methyloctan-2-one;(5R)-5-[(2-aminopyrido[3,2-d]pyrimidin-4-yl)amino]-5-methylundecan-2-one;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-propan-2-ylpyrido[3,2-d]pyrimidine-2,4-diamine is sourced from PubChem (CID 159190136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).