4-cyclopropyloxypyrimidin-2-amine

C7H9N3O — CID 163297972

IUPAC4-cyclopropyloxypyrimidin-2-amine
SMILESNc1nccc(OC2CC2)n1
InChIInChI=1S/C7H9N3O/c8-7-9-4-3-6(10-7)11-5-1-2-5/h3-5H,1-2H2,(H2,8,9,10)
InChIKeyQHAYGMTZPVKCRZ-UHFFFAOYSA-N
MW151.17 g/mol
LogP0.60
Rot. Bonds2

About 4-cyclopropyloxypyrimidin-2-amine

4-cyclopropyloxypyrimidin-2-amine (PubChem CID 163297972) has the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol. Its IUPAC name is 4-cyclopropyloxypyrimidin-2-amine.

Molecular Properties

Compound Name4-cyclopropyloxypyrimidin-2-amine
PubChem CID163297972
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
Exact Mass151.07
IUPAC Name4-cyclopropyloxypyrimidin-2-amine
SMILESNc1nccc(OC2CC2)n1
InChIInChI=1S/C7H9N3O/c8-7-9-4-3-6(10-7)11-5-1-2-5/h3-5H,1-2H2,(H2,8,9,10)
InChIKeyQHAYGMTZPVKCRZ-UHFFFAOYSA-N
XLogP0.60
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-cyclopentyloxypyrimidin-2-amine
CID 80861271
4-[(1S,3R)-3-methoxycyclohexyl]oxypyrimidin-2-amine
CID 97052965
4-(3,5-dimethylcyclohexyl)oxypyrimidin-2-amine
CID 80878316
(4-cyclobutyloxypyrimidin-2-yl)hydrazine
CID 80930849
ethyl (2R)-4-(2-aminopyrimidin-4-yl)oxyoxolane-2-carboxylate
CID 178043797
(4-cyclohexyloxypyrimidin-2-yl)hydrazine
CID 80909755
4-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]pyrimidin-2-amine
CID 80883520
2-methyl-4-[4-(trifluoromethyl)cyclohexyl]oxypyrimidine
CID 177057431
[4-(2-methylpyrimidin-4-yl)oxycyclohexyl] methanesulfonate
CID 139342597
4-(oxolan-3-ylmethoxy)pyrimidin-2-amine
CID 68633908
4-propoxypyrimidin-2-amine
CID 79002172
4-(4-methoxyphenoxy)pyrimidin-2-amine
CID 80869938

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyloxypyrimidin-2-amine?
The IUPAC name of 4-cyclopropyloxypyrimidin-2-amine (CID 163297972) is 4-cyclopropyloxypyrimidin-2-amine.
What is the SMILES notation for 4-cyclopropyloxypyrimidin-2-amine?
The canonical SMILES for 4-cyclopropyloxypyrimidin-2-amine is Nc1nccc(OC2CC2)n1.
What is the InChIKey of 4-cyclopropyloxypyrimidin-2-amine?
The InChIKey is QHAYGMTZPVKCRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O/c8-7-9-4-3-6(10-7)11-5-1-2-5/h3-5H,1-2H2,(H2,8,9,10).
What are the key properties of 4-cyclopropyloxypyrimidin-2-amine?
4-cyclopropyloxypyrimidin-2-amine has a molecular weight of 151.17 g/mol, XLogP of 0.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyloxypyrimidin-2-amine is sourced from PubChem (CID 163297972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).