4-(cyclopropylmethoxy)pyrimidin-5-amine

C8H11N3O — CID 79918233

IUPAC4-(cyclopropylmethoxy)pyrimidin-5-amine
SMILESNc1cncnc1OCC1CC1
InChIInChI=1S/C8H11N3O/c9-7-3-10-5-11-8(7)12-4-6-1-2-6/h3,5-6H,1-2,4,9H2
InChIKeyPTZOXRZQLQBFPE-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.85
Rot. Bonds3

About 4-(cyclopropylmethoxy)pyrimidin-5-amine

4-(cyclopropylmethoxy)pyrimidin-5-amine (PubChem CID 79918233) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 4-(cyclopropylmethoxy)pyrimidin-5-amine.

Molecular Properties

Compound Name4-(cyclopropylmethoxy)pyrimidin-5-amine
PubChem CID79918233
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name4-(cyclopropylmethoxy)pyrimidin-5-amine
SMILESNc1cncnc1OCC1CC1
InChIInChI=1S/C8H11N3O/c9-7-3-10-5-11-8(7)12-4-6-1-2-6/h3,5-6H,1-2,4,9H2
InChIKeyPTZOXRZQLQBFPE-UHFFFAOYSA-N
XLogP0.85
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropylmethoxy)pyrimidin-5-amine?
The IUPAC name of 4-(cyclopropylmethoxy)pyrimidin-5-amine (CID 79918233) is 4-(cyclopropylmethoxy)pyrimidin-5-amine.
What is the SMILES notation for 4-(cyclopropylmethoxy)pyrimidin-5-amine?
The canonical SMILES for 4-(cyclopropylmethoxy)pyrimidin-5-amine is Nc1cncnc1OCC1CC1.
What is the InChIKey of 4-(cyclopropylmethoxy)pyrimidin-5-amine?
The InChIKey is PTZOXRZQLQBFPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c9-7-3-10-5-11-8(7)12-4-6-1-2-6/h3,5-6H,1-2,4,9H2.
What are the key properties of 4-(cyclopropylmethoxy)pyrimidin-5-amine?
4-(cyclopropylmethoxy)pyrimidin-5-amine has a molecular weight of 165.20 g/mol, XLogP of 0.85, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylmethoxy)pyrimidin-5-amine is sourced from PubChem (CID 79918233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).