4-amino-6-methoxypyrimidin-5-ol

C5H7N3O2 — CID 171035604

IUPAC4-amino-6-methoxypyrimidin-5-ol
SMILESCOc1ncnc(N)c1O
InChIInChI=1S/C5H7N3O2/c1-10-5-3(9)4(6)7-2-8-5/h2,9H,1H3,(H2,6,7,8)
InChIKeyQAXOKPYQCRXKRK-UHFFFAOYSA-N
MW141.13 g/mol
LogP-0.23
Rot. Bonds1

About 4-amino-6-methoxypyrimidin-5-ol

4-amino-6-methoxypyrimidin-5-ol (PubChem CID 171035604) has the molecular formula C5H7N3O2 and a molecular weight of 141.13 g/mol. Its IUPAC name is 4-amino-6-methoxypyrimidin-5-ol.

Molecular Properties

Compound Name4-amino-6-methoxypyrimidin-5-ol
PubChem CID171035604
Molecular FormulaC5H7N3O2
Molecular Weight141.13 g/mol
Exact Mass141.05
IUPAC Name4-amino-6-methoxypyrimidin-5-ol
SMILESCOc1ncnc(N)c1O
InChIInChI=1S/C5H7N3O2/c1-10-5-3(9)4(6)7-2-8-5/h2,9H,1H3,(H2,6,7,8)
InChIKeyQAXOKPYQCRXKRK-UHFFFAOYSA-N
XLogP-0.23
TPSA81.26 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.13
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-amino-6-methoxypyrimidin-5-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-amino-6-methoxyquinazolin-7-ol
CID 135697903
5-[(2-bromoprop-2-enylamino)methyl]-6-methoxypyrimidin-4-amine
CID 115685581
2-amino-4-methoxypyridin-3-ol
CID 22175065
(2R)-2-[(4-amino-6-methoxypyrimidin-5-yl)methylamino]propan-1-ol
CID 103773604
6-(4-methoxyphenoxy)-5-methylpyrimidin-4-amine
CID 80870116
5-amino-4-methoxythieno[2,3-d]pyrimidine-6-carboxamide
CID 13295941
6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-5-methoxypyrimidin-4-amine
CID 102723634
(1E,3Z)-1-chloro-5-(5-chloro-6-methoxypyrimidin-4-yl)oxypenta-1,3-diene-1,4-diamine
CID 144830209
azane;5-methoxy-6-methyl-1,2,4-triazine
CID 69015199
6-methoxyquinazoline-4,7-diamine
CID 142061671
7-methoxy-[1,3]thiazolo[5,4-d]pyrimidin-2-amine
CID 57476597
4,6-dimethoxy-N-methylpyrimidine-5-carboxamide
CID 144810689

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-methoxypyrimidin-5-ol?
The IUPAC name of 4-amino-6-methoxypyrimidin-5-ol (CID 171035604) is 4-amino-6-methoxypyrimidin-5-ol.
What is the SMILES notation for 4-amino-6-methoxypyrimidin-5-ol?
The canonical SMILES for 4-amino-6-methoxypyrimidin-5-ol is COc1ncnc(N)c1O.
What is the InChIKey of 4-amino-6-methoxypyrimidin-5-ol?
The InChIKey is QAXOKPYQCRXKRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3O2/c1-10-5-3(9)4(6)7-2-8-5/h2,9H,1H3,(H2,6,7,8).
What are the key properties of 4-amino-6-methoxypyrimidin-5-ol?
4-amino-6-methoxypyrimidin-5-ol has a molecular weight of 141.13 g/mol, XLogP of -0.23, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-methoxypyrimidin-5-ol is sourced from PubChem (CID 171035604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).