4-(2-aminopropyl)-2-cyclopentylpyrimidin-5-ol

C12H19N3O — CID 83890097

IUPAC4-(2-aminopropyl)-2-cyclopentylpyrimidin-5-ol
SMILESCC(N)Cc1nc(C2CCCC2)ncc1O
InChIInChI=1S/C12H19N3O/c1-8(13)6-10-11(16)7-14-12(15-10)9-4-2-3-5-9/h7-9,16H,2-6,13H2,1H3
InChIKeyHQCGITJPWLAOET-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.73
Rot. Bonds3

About 4-(2-aminopropyl)-2-cyclopentylpyrimidin-5-ol

4-(2-aminopropyl)-2-cyclopentylpyrimidin-5-ol (PubChem CID 83890097) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 4-(2-aminopropyl)-2-cyclopentylpyrimidin-5-ol.

Molecular Properties

Compound Name4-(2-aminopropyl)-2-cyclopentylpyrimidin-5-ol
PubChem CID83890097
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name4-(2-aminopropyl)-2-cyclopentylpyrimidin-5-ol
SMILESCC(N)Cc1nc(C2CCCC2)ncc1O
InChIInChI=1S/C12H19N3O/c1-8(13)6-10-11(16)7-14-12(15-10)9-4-2-3-5-9/h7-9,16H,2-6,13H2,1H3
InChIKeyHQCGITJPWLAOET-UHFFFAOYSA-N
XLogP1.73
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(3-aminopropyl)-2-cyclopentylpyrimidin-5-ol
CID 83890095
4-(3-aminopropyl)-2-cyclopropylpyrimidin-5-ol
CID 83878403
1-(5-cyclohexyl-1,3-thiazol-2-yl)propan-2-amine
CID 83849991
1-[2-(4,4-dimethylcyclohexyl)pyrimidin-5-yl]propan-2-amine
CID 65389494
2-(5-bromo-2-cyclopentylpyrimidin-4-yl)ethanamine
CID 83903387
2-cyclopentylpyrimidin-5-ol
CID 20542594
2-cyclopentyl-5-iodopyrimidin-4-amine
CID 66303504
2-(2-cyclopentyl-5-methoxypyrimidin-4-yl)propan-1-amine
CID 83896746
(2-cyclohexyl-4-methylpyrimidin-5-yl)methanamine
CID 82506978
2-cycloheptyl-4-(difluoromethyl)pyrimidin-5-amine
CID 114207293
2-cyclohexyl-5-methoxypyrimidin-4-amine
CID 83820292
5-bromo-2-cyclooctylpyrimidin-4-amine
CID 80610598

Frequently Asked Questions

What is the IUPAC name of 4-(2-aminopropyl)-2-cyclopentylpyrimidin-5-ol?
The IUPAC name of 4-(2-aminopropyl)-2-cyclopentylpyrimidin-5-ol (CID 83890097) is 4-(2-aminopropyl)-2-cyclopentylpyrimidin-5-ol.
What is the SMILES notation for 4-(2-aminopropyl)-2-cyclopentylpyrimidin-5-ol?
The canonical SMILES for 4-(2-aminopropyl)-2-cyclopentylpyrimidin-5-ol is CC(N)Cc1nc(C2CCCC2)ncc1O.
What is the InChIKey of 4-(2-aminopropyl)-2-cyclopentylpyrimidin-5-ol?
The InChIKey is HQCGITJPWLAOET-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-8(13)6-10-11(16)7-14-12(15-10)9-4-2-3-5-9/h7-9,16H,2-6,13H2,1H3.
What are the key properties of 4-(2-aminopropyl)-2-cyclopentylpyrimidin-5-ol?
4-(2-aminopropyl)-2-cyclopentylpyrimidin-5-ol has a molecular weight of 221.30 g/mol, XLogP of 1.73, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminopropyl)-2-cyclopentylpyrimidin-5-ol is sourced from PubChem (CID 83890097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).