4-(3-aminopropyl)-2-cyclopentylpyrimidin-5-ol

C12H19N3O — CID 83890095

IUPAC4-(3-aminopropyl)-2-cyclopentylpyrimidin-5-ol
SMILESNCCCc1nc(C2CCCC2)ncc1O
InChIInChI=1S/C12H19N3O/c13-7-3-6-10-11(16)8-14-12(15-10)9-4-1-2-5-9/h8-9,16H,1-7,13H2
InChIKeyZGGVGSJMILYEKR-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.73
Rot. Bonds4

About 4-(3-aminopropyl)-2-cyclopentylpyrimidin-5-ol

4-(3-aminopropyl)-2-cyclopentylpyrimidin-5-ol (PubChem CID 83890095) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 4-(3-aminopropyl)-2-cyclopentylpyrimidin-5-ol.

Molecular Properties

Compound Name4-(3-aminopropyl)-2-cyclopentylpyrimidin-5-ol
PubChem CID83890095
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name4-(3-aminopropyl)-2-cyclopentylpyrimidin-5-ol
SMILESNCCCc1nc(C2CCCC2)ncc1O
InChIInChI=1S/C12H19N3O/c13-7-3-6-10-11(16)8-14-12(15-10)9-4-1-2-5-9/h8-9,16H,1-7,13H2
InChIKeyZGGVGSJMILYEKR-UHFFFAOYSA-N
XLogP1.73
TPSA72.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
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-cyclopropylpyrimidin-5-ol
CID 83878403
4-(2-aminopropyl)-2-cyclopentylpyrimidin-5-ol
CID 83890097
2-(5-bromo-2-cyclopentylpyrimidin-4-yl)ethanamine
CID 83903387
N'-(2-cyclohexyl-4-cyclopentylpyrimidin-5-yl)propane-1,3-diamine
CID 117211607
3-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)propan-1-amine
CID 65391886
(2-cyclohexyl-4-methylpyrimidin-5-yl)methanamine
CID 82506978
2-cyclopentylpyrimidin-5-ol
CID 20542594
N'-(2-cyclobutyl-4-cyclopropylpyrimidin-5-yl)propane-1,3-diamine
CID 117211459
N'-(2-cyclopropyl-4-ethylpyrimidin-5-yl)propane-1,3-diamine
CID 117212128
(2-cyclooctylpyrimidin-5-yl)methanamine
CID 80610612
3-(4-cyclopentyl-1,2-oxazol-3-yl)propan-1-amine
CID 105422916
N'-(4-cyclopentyl-2-cyclopropylpyrimidin-5-yl)ethane-1,2-diamine
CID 117211581

Frequently Asked Questions

What is the IUPAC name of 4-(3-aminopropyl)-2-cyclopentylpyrimidin-5-ol?
The IUPAC name of 4-(3-aminopropyl)-2-cyclopentylpyrimidin-5-ol (CID 83890095) is 4-(3-aminopropyl)-2-cyclopentylpyrimidin-5-ol.
What is the SMILES notation for 4-(3-aminopropyl)-2-cyclopentylpyrimidin-5-ol?
The canonical SMILES for 4-(3-aminopropyl)-2-cyclopentylpyrimidin-5-ol is NCCCc1nc(C2CCCC2)ncc1O.
What is the InChIKey of 4-(3-aminopropyl)-2-cyclopentylpyrimidin-5-ol?
The InChIKey is ZGGVGSJMILYEKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c13-7-3-6-10-11(16)8-14-12(15-10)9-4-1-2-5-9/h8-9,16H,1-7,13H2.
What are the key properties of 4-(3-aminopropyl)-2-cyclopentylpyrimidin-5-ol?
4-(3-aminopropyl)-2-cyclopentylpyrimidin-5-ol has a molecular weight of 221.30 g/mol, XLogP of 1.73, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-aminopropyl)-2-cyclopentylpyrimidin-5-ol is sourced from PubChem (CID 83890095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).