2-amino-4-[[(5R)-2,5-dimethylnon-1-en-5-yl]amino]pyrido[3,2-d]pyrimidin-7-ol;(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-ethoxypyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5S)-2,5-dimethylnon-1-en-5-yl]-7-methoxypyrido[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;4-N-[(4R)-4,7-dimethyloct-7-en-4-yl]pyrido[3,2-d]pyrimidine-2,4-diamine

C134H205N35O4 — CID 157498902

About 2-amino-4-[[(5R)-2,5-dimethylnon-1-en-5-yl]amino]pyrido[3,2-d]pyrimidin-7-ol;(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-ethoxypyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5S)-2,5-dimethylnon-1-en-5-yl]-7-methoxypyrido[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;4-N-[(4R)-4,7-dimethyloct-7-en-4-yl]pyrido[3,2-d]pyrimidine-2,4-diamine

2-amino-4-[[(5R)-2,5-dimethylnon-1-en-5-yl]amino]pyrido[3,2-d]pyrimidin-7-ol;(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-ethoxypyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5S)-2,5-dimethylnon-1-en-5-yl]-7-methoxypyrido[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;4-N-[(4R)-4,7-dimethyloct-7-en-4-yl]pyrido[3,2-d]pyrimidine-2,4-diamine (PubChem CID 157498902) has the molecular formula C134H205N35O4 and a molecular weight of 2370.35 g/mol. Its IUPAC name is 2-amino-4-[[(5R)-2,5-dimethylnon-1-en-5-yl]amino]pyrido[3,2-d]pyrimidin-7-ol;(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-ethoxypyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5S)-2,5-dimethylnon-1-en-5-yl]-7-methoxypyrido[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;4-N-[(4R)-4,7-dimethyloct-7-en-4-yl]pyrido[3,2-d]pyrimidine-2,4-diamine.

Molecular Properties

• Compound Name: 2-amino-4-[[(5R)-2,5-dimethylnon-1-en-5-yl]amino]pyrido[3,2-d]pyrimidin-7-ol;(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-ethoxypyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5S)-2,5-dimethylnon-1-en-5-yl]-7-methoxypyrido[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;4-N-[(4R)-4,7-dimethyloct-7-en-4-yl]pyrido[3,2-d]pyrimidine-2,4-diamine
• PubChem CID: 157498902
• Molecular Formula: C134H205N35O4
• Molecular Weight: 2370.35 g/mol
• Exact Mass: 2368.69
• IUPAC Name: 2-amino-4-[[(5R)-2,5-dimethylnon-1-en-5-yl]amino]pyrido[3,2-d]pyrimidin-7-ol;(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-ethoxypyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5S)-2,5-dimethylnon-1-en-5-yl]-7-methoxypyrido[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;4-N-[(4R)-4,7-dimethyloct-7-en-4-yl]pyrido[3,2-d]pyrimidine-2,4-diamine
• SMILES: C=C(C)CC[C@@](C)(CCC)Nc1nc(N)nc2cccnc12.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.C=C(C)CC[C@@](C)(CCCC)Nc1nc(N)nc2cc(O)cnc12.C=C(C)CC[C@@](C)(CCCC)Nc1nc(N)nc2cc(OCC)cnc12.C=C(C)CC[C@](C)(CCCC)Nc1nc(N)nc2cc(OC)cnc12.CCCCCC[C@](C)(CCC(C)=O)Nc1nc(N)nc2cccnc12
• InChI: InChI=1S/C21H33N5.C20H31N5O.C20H31N5.2C19H29N5O.C18H27N5O.C17H25N5/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(13-22-17)26-7-2;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;1-6-7-9-19(4,10-8-13(2)3)24-17-16-15(22-18(20)23-17)11-14(25-5)12-21-16;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(4,9-7-12(2)3)23-16-15-14(21-17(19)22-16)10-13(24)11-20-15;1-5-9-17(4,10-8-12(2)3)22-15-14-13(7-6-11-19-14)20-16(18)21-15/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);12-13H,3,6-11H2,1-2,4-5H3,(H3,21,23,24,25);11-12H,2,6-10H2,1,3-5H3,(H3,20,22,23,24);8-9,13H,4-7,10-12H2,1-3H3,(H3,20,22,23,24);10-11,24H,2,5-9H2,1,3-4H3,(H3,19,21,22,23);6-7,11H,2,5,8-10H2,1,3-4H3,(H3,18,20,21,22)/t21-;2*20-;2*19-;18-;17-/m1110111/s1
• InChIKey: BYEANYPYJSMSLZ-PEJYSPODSA-N
• XLogP: 31.47
• TPSA: 592.80 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 39
• Rotatable Bonds: 62
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2370.35
LogP ≤ 5	31.47
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	39

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 2-amino-4-[[(5R)-2,5-dimethylnon-1-en-5-yl]amino]pyrido[3,2-d]pyrimidin-7-ol;(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-ethoxypyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5S)-2,5-dimethylnon-1-en-5-yl]-7-methoxypyrido[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;4-N-[(4R)-4,7-dimethyloct-7-en-4-yl]pyrido[3,2-d]pyrimidine-2,4-diamine?

The IUPAC name of 2-amino-4-[[(5R)-2,5-dimethylnon-1-en-5-yl]amino]pyrido[3,2-d]pyrimidin-7-ol;(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-ethoxypyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5S)-2,5-dimethylnon-1-en-5-yl]-7-methoxypyrido[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;4-N-[(4R)-4,7-dimethyloct-7-en-4-yl]pyrido[3,2-d]pyrimidine-2,4-diamine (CID 157498902) is 2-amino-4-[[(5R)-2,5-dimethylnon-1-en-5-yl]amino]pyrido[3,2-d]pyrimidin-7-ol;(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-ethoxypyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5S)-2,5-dimethylnon-1-en-5-yl]-7-methoxypyrido[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;4-N-[(4R)-4,7-dimethyloct-7-en-4-yl]pyrido[3,2-d]pyrimidine-2,4-diamine.

What is the SMILES notation for 2-amino-4-[[(5R)-2,5-dimethylnon-1-en-5-yl]amino]pyrido[3,2-d]pyrimidin-7-ol;(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-ethoxypyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5S)-2,5-dimethylnon-1-en-5-yl]-7-methoxypyrido[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;4-N-[(4R)-4,7-dimethyloct-7-en-4-yl]pyrido[3,2-d]pyrimidine-2,4-diamine?

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

What is the InChIKey of 2-amino-4-[[(5R)-2,5-dimethylnon-1-en-5-yl]amino]pyrido[3,2-d]pyrimidin-7-ol;(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-ethoxypyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5S)-2,5-dimethylnon-1-en-5-yl]-7-methoxypyrido[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;4-N-[(4R)-4,7-dimethyloct-7-en-4-yl]pyrido[3,2-d]pyrimidine-2,4-diamine?

The InChIKey is BYEANYPYJSMSLZ-PEJYSPODSA-N. The full InChI is InChI=1S/C21H33N5.C20H31N5O.C20H31N5.2C19H29N5O.C18H27N5O.C17H25N5/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(13-22-17)26-7-2;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;1-6-7-9-19(4,10-8-13(2)3)24-17-16-15(22-18(20)23-17)11-14(25-5)12-21-16;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(4,9-7-12(2)3)23-16-15-14(21-17(19)22-16)10-13(24)11-20-15;1-5-9-17(4,10-8-12(2)3)22-15-14-13(7-6-11-19-14)20-16(18)21-15/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);12-13H,3,6-11H2,1-2,4-5H3,(H3,21,23,24,25);11-12H,2,6-10H2,1,3-5H3,(H3,20,22,23,24);8-9,13H,4-7,10-12H2,1-3H3,(H3,20,22,23,24);10-11,24H,2,5-9H2,1,3-4H3,(H3,19,21,22,23);6-7,11H,2,5,8-10H2,1,3-4H3,(H3,18,20,21,22)/t21-;2*20-;2*19-;18-;17-/m1110111/s1.

What are the key properties of 2-amino-4-[[(5R)-2,5-dimethylnon-1-en-5-yl]amino]pyrido[3,2-d]pyrimidin-7-ol;(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-ethoxypyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5S)-2,5-dimethylnon-1-en-5-yl]-7-methoxypyrido[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;4-N-[(4R)-4,7-dimethyloct-7-en-4-yl]pyrido[3,2-d]pyrimidine-2,4-diamine?

2-amino-4-[[(5R)-2,5-dimethylnon-1-en-5-yl]amino]pyrido[3,2-d]pyrimidin-7-ol;(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-ethoxypyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5S)-2,5-dimethylnon-1-en-5-yl]-7-methoxypyrido[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;4-N-[(4R)-4,7-dimethyloct-7-en-4-yl]pyrido[3,2-d]pyrimidine-2,4-diamine has a molecular weight of 2370.35 g/mol, XLogP of 31.47, 62 rotatable bonds, 15 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 2-amino-4-[[(5R)-2,5-dimethylnon-1-en-5-yl]amino]pyrido[3,2-d]pyrimidin-7-ol;(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-ethoxypyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5R)-2,5-dimethylnon-1-en-5-yl]-7-ethylpyrido[3,2-d]pyrimidine-2,4-diamine;4-N-[(5S)-2,5-dimethylnon-1-en-5-yl]-7-methoxypyrido[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;4-N-[(4R)-4,7-dimethyloct-7-en-4-yl]pyrido[3,2-d]pyrimidine-2,4-diamine is sourced from PubChem (CID 157498902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).