5-amino-4-[(5-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one

C10H18N4O2 — CID 136901123

IUPAC5-amino-4-[(5-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one
SMILESCC(CO)CCCNc1nc[nH]c(=O)c1N
InChIInChI=1S/C10H18N4O2/c1-7(5-15)3-2-4-12-9-8(11)10(16)14-6-13-9/h6-7,15H,2-5,11H2,1H3,(H2,12,13,14,16)
InChIKeyHBWYQIKGUVMDHQ-UHFFFAOYSA-N
MW226.28 g/mol
LogP0.17
Rot. Bonds6

About 5-amino-4-[(5-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one

5-amino-4-[(5-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one (PubChem CID 136901123) has the molecular formula C10H18N4O2 and a molecular weight of 226.28 g/mol. Its IUPAC name is 5-amino-4-[(5-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-amino-4-[(5-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one
PubChem CID136901123
Molecular FormulaC10H18N4O2
Molecular Weight226.28 g/mol
Exact Mass226.14
IUPAC Name5-amino-4-[(5-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one
SMILESCC(CO)CCCNc1nc[nH]c(=O)c1N
InChIInChI=1S/C10H18N4O2/c1-7(5-15)3-2-4-12-9-8(11)10(16)14-6-13-9/h6-7,15H,2-5,11H2,1H3,(H2,12,13,14,16)
InChIKeyHBWYQIKGUVMDHQ-UHFFFAOYSA-N
XLogP0.17
TPSA104.03 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 50.17
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-amino-4-[(5-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one?
The IUPAC name of 5-amino-4-[(5-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one (CID 136901123) is 5-amino-4-[(5-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one.
What is the SMILES notation for 5-amino-4-[(5-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one?
The canonical SMILES for 5-amino-4-[(5-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one is CC(CO)CCCNc1nc[nH]c(=O)c1N.
What is the InChIKey of 5-amino-4-[(5-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one?
The InChIKey is HBWYQIKGUVMDHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O2/c1-7(5-15)3-2-4-12-9-8(11)10(16)14-6-13-9/h6-7,15H,2-5,11H2,1H3,(H2,12,13,14,16).
What are the key properties of 5-amino-4-[(5-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one?
5-amino-4-[(5-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one has a molecular weight of 226.28 g/mol, XLogP of 0.17, 6 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-[(5-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136901123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).