4-amino-2-butoxy-8-[(2-morpholin-4-yl-4-pyridinyl)methyl]-5,7-dihydropyrido[2,3-d]pyrimidin-6-one;carbanide;ethyl 2-[(6-amino-2-butoxy-5-nitropyrimidin-4-yl)-[(2-morpholin-4-yl-4-pyridinyl)methyl]amino]acetate;methane;tungsten

C45H66N13O9W- — CID 159228918

IUPAC4-amino-2-butoxy-8-[(2-morpholin-4-yl-4-pyridinyl)methyl]-5,7-dihydropyrido[2,3-d]pyrimidin-6-one;carbanide;ethyl 2-[(6-amino-2-butoxy-5-nitropyrimidin-4-yl)-[(2-morpholin-4-yl-4-pyridinyl)methyl]amino]acetate;methane;tungsten
SMILESC.CCCCOc1nc(N)c([N+](=O)[O-])c(N(CC(=O)OCC)Cc2ccnc(N3CCOCC3)c2)n1.CCCCOc1nc(N)c2c(n1)N(Cc1ccnc(N3CCOCC3)c1)CC(=O)C2.[CH3-].[W]
InChIInChI=1S/C22H31N7O6.C21H28N6O3.CH4.CH3.W/c1-3-5-10-35-22-25-20(23)19(29(31)32)21(26-22)28(15-18(30)34-4-2)14-16-6-7-24-17(13-16)27-8-11-33-12-9-27;1-2-3-8-30-21-24-19(22)17-12-16(28)14-27(20(17)25-21)13-15-4-5-23-18(11-15)26-6-9-29-10-7-26;;;/h6-7,13H,3-5,8-12,14-15H2,1-2H3,(H2,23,25,26);4-5,11H,2-3,6-10,12-14H2,1H3,(H2,22,24,25);1H4;1H3;/q;;;-1;
InChIKeyQEDLDNVCPMAWRH-UHFFFAOYSA-N
MW1116.94 g/mol
LogP4.63
Rot. Bonds19

About 4-amino-2-butoxy-8-[(2-morpholin-4-yl-4-pyridinyl)methyl]-5,7-dihydropyrido[2,3-d]pyrimidin-6-one;carbanide;ethyl 2-[(6-amino-2-butoxy-5-nitropyrimidin-4-yl)-[(2-morpholin-4-yl-4-pyridinyl)methyl]amino]acetate;methane;tungsten

4-amino-2-butoxy-8-[(2-morpholin-4-yl-4-pyridinyl)methyl]-5,7-dihydropyrido[2,3-d]pyrimidin-6-one;carbanide;ethyl 2-[(6-amino-2-butoxy-5-nitropyrimidin-4-yl)-[(2-morpholin-4-yl-4-pyridinyl)methyl]amino]acetate;methane;tungsten (PubChem CID 159228918) has the molecular formula C45H66N13O9W- and a molecular weight of 1116.94 g/mol. Its IUPAC name is 4-amino-2-butoxy-8-[(2-morpholin-4-yl-4-pyridinyl)methyl]-5,7-dihydropyrido[2,3-d]pyrimidin-6-one;carbanide;ethyl 2-[(6-amino-2-butoxy-5-nitropyrimidin-4-yl)-[(2-morpholin-4-yl-4-pyridinyl)methyl]amino]acetate;methane;tungsten.

Molecular Properties

Compound Name4-amino-2-butoxy-8-[(2-morpholin-4-yl-4-pyridinyl)methyl]-5,7-dihydropyrido[2,3-d]pyrimidin-6-one;carbanide;ethyl 2-[(6-amino-2-butoxy-5-nitropyrimidin-4-yl)-[(2-morpholin-4-yl-4-pyridinyl)methyl]amino]acetate;methane;tungsten
PubChem CID159228918
Molecular FormulaC45H66N13O9W-
Molecular Weight1116.94 g/mol
Exact Mass1116.46
IUPAC Name4-amino-2-butoxy-8-[(2-morpholin-4-yl-4-pyridinyl)methyl]-5,7-dihydropyrido[2,3-d]pyrimidin-6-one;carbanide;ethyl 2-[(6-amino-2-butoxy-5-nitropyrimidin-4-yl)-[(2-morpholin-4-yl-4-pyridinyl)methyl]amino]acetate;methane;tungsten
SMILESC.CCCCOc1nc(N)c([N+](=O)[O-])c(N(CC(=O)OCC)Cc2ccnc(N3CCOCC3)c2)n1.CCCCOc1nc(N)c2c(n1)N(Cc1ccnc(N3CCOCC3)c1)CC(=O)C2.[CH3-].[W]
InChIInChI=1S/C22H31N7O6.C21H28N6O3.CH4.CH3.W/c1-3-5-10-35-22-25-20(23)19(29(31)32)21(26-22)28(15-18(30)34-4-2)14-16-6-7-24-17(13-16)27-8-11-33-12-9-27;1-2-3-8-30-21-24-19(22)17-12-16(28)14-27(20(17)25-21)13-15-4-5-23-18(11-15)26-6-9-29-10-7-26;;;/h6-7,13H,3-5,8-12,14-15H2,1-2H3,(H2,23,25,26);4-5,11H,2-3,6-10,12-14H2,1H3,(H2,22,24,25);1H4;1H3;/q;;;-1;
InChIKeyQEDLDNVCPMAWRH-UHFFFAOYSA-N
XLogP4.63
TPSA265.77 Ų
H-Bond Donors2
H-Bond Acceptors21
Rotatable Bonds19
Heavy Atoms68
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001116.94
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2-butoxy-8-[(2-morpholin-4-yl-4-pyridinyl)methyl]-5,7-dihydropyrido[2,3-d]pyrimidin-6-one;carbanide;ethyl 2-[(6-amino-2-butoxy-5-nitropyrimidin-4-yl)-[(2-morpholin-4-yl-4-pyridinyl)methyl]amino]acetate;methane;tungsten?
The IUPAC name of 4-amino-2-butoxy-8-[(2-morpholin-4-yl-4-pyridinyl)methyl]-5,7-dihydropyrido[2,3-d]pyrimidin-6-one;carbanide;ethyl 2-[(6-amino-2-butoxy-5-nitropyrimidin-4-yl)-[(2-morpholin-4-yl-4-pyridinyl)methyl]amino]acetate;methane;tungsten (CID 159228918) is 4-amino-2-butoxy-8-[(2-morpholin-4-yl-4-pyridinyl)methyl]-5,7-dihydropyrido[2,3-d]pyrimidin-6-one;carbanide;ethyl 2-[(6-amino-2-butoxy-5-nitropyrimidin-4-yl)-[(2-morpholin-4-yl-4-pyridinyl)methyl]amino]acetate;methane;tungsten.
What is the SMILES notation for 4-amino-2-butoxy-8-[(2-morpholin-4-yl-4-pyridinyl)methyl]-5,7-dihydropyrido[2,3-d]pyrimidin-6-one;carbanide;ethyl 2-[(6-amino-2-butoxy-5-nitropyrimidin-4-yl)-[(2-morpholin-4-yl-4-pyridinyl)methyl]amino]acetate;methane;tungsten?
The canonical SMILES for 4-amino-2-butoxy-8-[(2-morpholin-4-yl-4-pyridinyl)methyl]-5,7-dihydropyrido[2,3-d]pyrimidin-6-one;carbanide;ethyl 2-[(6-amino-2-butoxy-5-nitropyrimidin-4-yl)-[(2-morpholin-4-yl-4-pyridinyl)methyl]amino]acetate;methane;tungsten is C.CCCCOc1nc(N)c([N+](=O)[O-])c(N(CC(=O)OCC)Cc2ccnc(N3CCOCC3)c2)n1.CCCCOc1nc(N)c2c(n1)N(Cc1ccnc(N3CCOCC3)c1)CC(=O)C2.[CH3-].[W].
What is the InChIKey of 4-amino-2-butoxy-8-[(2-morpholin-4-yl-4-pyridinyl)methyl]-5,7-dihydropyrido[2,3-d]pyrimidin-6-one;carbanide;ethyl 2-[(6-amino-2-butoxy-5-nitropyrimidin-4-yl)-[(2-morpholin-4-yl-4-pyridinyl)methyl]amino]acetate;methane;tungsten?
The InChIKey is QEDLDNVCPMAWRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H31N7O6.C21H28N6O3.CH4.CH3.W/c1-3-5-10-35-22-25-20(23)19(29(31)32)21(26-22)28(15-18(30)34-4-2)14-16-6-7-24-17(13-16)27-8-11-33-12-9-27;1-2-3-8-30-21-24-19(22)17-12-16(28)14-27(20(17)25-21)13-15-4-5-23-18(11-15)26-6-9-29-10-7-26;;;/h6-7,13H,3-5,8-12,14-15H2,1-2H3,(H2,23,25,26);4-5,11H,2-3,6-10,12-14H2,1H3,(H2,22,24,25);1H4;1H3;/q;;;-1;.
What are the key properties of 4-amino-2-butoxy-8-[(2-morpholin-4-yl-4-pyridinyl)methyl]-5,7-dihydropyrido[2,3-d]pyrimidin-6-one;carbanide;ethyl 2-[(6-amino-2-butoxy-5-nitropyrimidin-4-yl)-[(2-morpholin-4-yl-4-pyridinyl)methyl]amino]acetate;methane;tungsten?
4-amino-2-butoxy-8-[(2-morpholin-4-yl-4-pyridinyl)methyl]-5,7-dihydropyrido[2,3-d]pyrimidin-6-one;carbanide;ethyl 2-[(6-amino-2-butoxy-5-nitropyrimidin-4-yl)-[(2-morpholin-4-yl-4-pyridinyl)methyl]amino]acetate;methane;tungsten has a molecular weight of 1116.94 g/mol, XLogP of 4.63, 19 rotatable bonds, 2 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-butoxy-8-[(2-morpholin-4-yl-4-pyridinyl)methyl]-5,7-dihydropyrido[2,3-d]pyrimidin-6-one;carbanide;ethyl 2-[(6-amino-2-butoxy-5-nitropyrimidin-4-yl)-[(2-morpholin-4-yl-4-pyridinyl)methyl]amino]acetate;methane;tungsten is sourced from PubChem (CID 159228918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).