3-(4-aminopyrimidin-2-yl)cyclohexan-1-ol

C10H15N3O — CID 166653637

IUPAC3-(4-aminopyrimidin-2-yl)cyclohexan-1-ol
SMILESNc1ccnc(C2CCCC(O)C2)n1
InChIInChI=1S/C10H15N3O/c11-9-4-5-12-10(13-9)7-2-1-3-8(14)6-7/h4-5,7-8,14H,1-3,6H2,(H2,11,12,13)
InChIKeyQBNZSSBCCGBKLS-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.08
Rot. Bonds1

About 3-(4-aminopyrimidin-2-yl)cyclohexan-1-ol

3-(4-aminopyrimidin-2-yl)cyclohexan-1-ol (PubChem CID 166653637) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 3-(4-aminopyrimidin-2-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name3-(4-aminopyrimidin-2-yl)cyclohexan-1-ol
PubChem CID166653637
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name3-(4-aminopyrimidin-2-yl)cyclohexan-1-ol
SMILESNc1ccnc(C2CCCC(O)C2)n1
InChIInChI=1S/C10H15N3O/c11-9-4-5-12-10(13-9)7-2-1-3-8(14)6-7/h4-5,7-8,14H,1-3,6H2,(H2,11,12,13)
InChIKeyQBNZSSBCCGBKLS-UHFFFAOYSA-N
XLogP1.08
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(4-aminopyrimidin-2-yl)cyclohexan-1-ol?
The IUPAC name of 3-(4-aminopyrimidin-2-yl)cyclohexan-1-ol (CID 166653637) is 3-(4-aminopyrimidin-2-yl)cyclohexan-1-ol.
What is the SMILES notation for 3-(4-aminopyrimidin-2-yl)cyclohexan-1-ol?
The canonical SMILES for 3-(4-aminopyrimidin-2-yl)cyclohexan-1-ol is Nc1ccnc(C2CCCC(O)C2)n1.
What is the InChIKey of 3-(4-aminopyrimidin-2-yl)cyclohexan-1-ol?
The InChIKey is QBNZSSBCCGBKLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-9-4-5-12-10(13-9)7-2-1-3-8(14)6-7/h4-5,7-8,14H,1-3,6H2,(H2,11,12,13).
What are the key properties of 3-(4-aminopyrimidin-2-yl)cyclohexan-1-ol?
3-(4-aminopyrimidin-2-yl)cyclohexan-1-ol has a molecular weight of 193.25 g/mol, XLogP of 1.08, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-aminopyrimidin-2-yl)cyclohexan-1-ol is sourced from PubChem (CID 166653637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).