2-[[2-[4-(ethylamino)phenyl]-9-methyl-6-morpholin-4-ylpurin-8-yl]methyl-methylamino]-N-hydroxypyrimidine-5-carboxamide

C25H30N10O3 — CID 122648552

IUPAC2-[[2-[4-(ethylamino)phenyl]-9-methyl-6-morpholin-4-ylpurin-8-yl]methyl-methylamino]-N-hydroxypyrimidine-5-carboxamide
SMILESCCNc1ccc(-c2nc(N3CCOCC3)c3nc(CN(C)c4ncc(C(=O)NO)cn4)n(C)c3n2)cc1
InChIInChI=1S/C25H30N10O3/c1-4-26-18-7-5-16(6-8-18)21-30-22-20(23(31-21)35-9-11-38-12-10-35)29-19(34(22)3)15-33(2)25-27-13-17(14-28-25)24(36)32-37/h5-8,13-14,26,37H,4,9-12,15H2,1-3H3,(H,32,36)
InChIKeyZWAVQHHSGALUAY-UHFFFAOYSA-N
MW518.58 g/mol
LogP1.84
Rot. Bonds8

About 2-[[2-[4-(ethylamino)phenyl]-9-methyl-6-morpholin-4-ylpurin-8-yl]methyl-methylamino]-N-hydroxypyrimidine-5-carboxamide

2-[[2-[4-(ethylamino)phenyl]-9-methyl-6-morpholin-4-ylpurin-8-yl]methyl-methylamino]-N-hydroxypyrimidine-5-carboxamide (PubChem CID 122648552) has the molecular formula C25H30N10O3 and a molecular weight of 518.58 g/mol. Its IUPAC name is 2-[[2-[4-(ethylamino)phenyl]-9-methyl-6-morpholin-4-ylpurin-8-yl]methyl-methylamino]-N-hydroxypyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-[[2-[4-(ethylamino)phenyl]-9-methyl-6-morpholin-4-ylpurin-8-yl]methyl-methylamino]-N-hydroxypyrimidine-5-carboxamide
PubChem CID122648552
Molecular FormulaC25H30N10O3
Molecular Weight518.58 g/mol
Exact Mass518.25
IUPAC Name2-[[2-[4-(ethylamino)phenyl]-9-methyl-6-morpholin-4-ylpurin-8-yl]methyl-methylamino]-N-hydroxypyrimidine-5-carboxamide
SMILESCCNc1ccc(-c2nc(N3CCOCC3)c3nc(CN(C)c4ncc(C(=O)NO)cn4)n(C)c3n2)cc1
InChIInChI=1S/C25H30N10O3/c1-4-26-18-7-5-16(6-8-18)21-30-22-20(23(31-21)35-9-11-38-12-10-35)29-19(34(22)3)15-33(2)25-27-13-17(14-28-25)24(36)32-37/h5-8,13-14,26,37H,4,9-12,15H2,1-3H3,(H,32,36)
InChIKeyZWAVQHHSGALUAY-UHFFFAOYSA-N
XLogP1.84
TPSA146.45 Ų
H-Bond Donors3
H-Bond Acceptors12
Rotatable Bonds8
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500518.58
LogP ≤ 51.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', '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 2-[[2-[4-(ethylamino)phenyl]-9-methyl-6-morpholin-4-ylpurin-8-yl]methyl-methylamino]-N-hydroxypyrimidine-5-carboxamide?
The IUPAC name of 2-[[2-[4-(ethylamino)phenyl]-9-methyl-6-morpholin-4-ylpurin-8-yl]methyl-methylamino]-N-hydroxypyrimidine-5-carboxamide (CID 122648552) is 2-[[2-[4-(ethylamino)phenyl]-9-methyl-6-morpholin-4-ylpurin-8-yl]methyl-methylamino]-N-hydroxypyrimidine-5-carboxamide.
What is the SMILES notation for 2-[[2-[4-(ethylamino)phenyl]-9-methyl-6-morpholin-4-ylpurin-8-yl]methyl-methylamino]-N-hydroxypyrimidine-5-carboxamide?
The canonical SMILES for 2-[[2-[4-(ethylamino)phenyl]-9-methyl-6-morpholin-4-ylpurin-8-yl]methyl-methylamino]-N-hydroxypyrimidine-5-carboxamide is CCNc1ccc(-c2nc(N3CCOCC3)c3nc(CN(C)c4ncc(C(=O)NO)cn4)n(C)c3n2)cc1.
What is the InChIKey of 2-[[2-[4-(ethylamino)phenyl]-9-methyl-6-morpholin-4-ylpurin-8-yl]methyl-methylamino]-N-hydroxypyrimidine-5-carboxamide?
The InChIKey is ZWAVQHHSGALUAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N10O3/c1-4-26-18-7-5-16(6-8-18)21-30-22-20(23(31-21)35-9-11-38-12-10-35)29-19(34(22)3)15-33(2)25-27-13-17(14-28-25)24(36)32-37/h5-8,13-14,26,37H,4,9-12,15H2,1-3H3,(H,32,36).
What are the key properties of 2-[[2-[4-(ethylamino)phenyl]-9-methyl-6-morpholin-4-ylpurin-8-yl]methyl-methylamino]-N-hydroxypyrimidine-5-carboxamide?
2-[[2-[4-(ethylamino)phenyl]-9-methyl-6-morpholin-4-ylpurin-8-yl]methyl-methylamino]-N-hydroxypyrimidine-5-carboxamide has a molecular weight of 518.58 g/mol, XLogP of 1.84, 8 rotatable bonds, 3 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[4-(ethylamino)phenyl]-9-methyl-6-morpholin-4-ylpurin-8-yl]methyl-methylamino]-N-hydroxypyrimidine-5-carboxamide is sourced from PubChem (CID 122648552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).