5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-amine

C9H13N3O — CID 126981932

IUPAC5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-amine
SMILESCOc1cnc(C2(C)CC2)nc1N
InChIInChI=1S/C9H13N3O/c1-9(3-4-9)8-11-5-6(13-2)7(10)12-8/h5H,3-4H2,1-2H3,(H2,10,11,12)
InChIKeyUFHKFEGMUHOAJL-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.12
Rot. Bonds2

About 5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-amine

5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-amine (PubChem CID 126981932) has the molecular formula C9H13N3O and a molecular weight of 179.22 g/mol. Its IUPAC name is 5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-amine.

Molecular Properties

Compound Name5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-amine
PubChem CID126981932
Molecular FormulaC9H13N3O
Molecular Weight179.22 g/mol
Exact Mass179.11
IUPAC Name5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-amine
SMILESCOc1cnc(C2(C)CC2)nc1N
InChIInChI=1S/C9H13N3O/c1-9(3-4-9)8-11-5-6(13-2)7(10)12-8/h5H,3-4H2,1-2H3,(H2,10,11,12)
InChIKeyUFHKFEGMUHOAJL-UHFFFAOYSA-N
XLogP1.12
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-yl]hydrazine
CID 130560857
4-amino-2-(1-methylcyclopropyl)pyrimidine-5-carboxamide
CID 116647952
2-cyclohexyl-5-methoxypyrimidin-4-amine
CID 83820292
5-methoxy-2-pyrrolidin-1-ylpyrimidin-4-amine
CID 84665508
ethane;5-methoxy-4-methyl-2-(1-methylcyclopropyl)pyridine
CID 143133902
5-methoxy-2-(4-methoxyphenyl)pyrimidin-4-amine
CID 83823920
4-chloro-5-methoxy-2-(2-methylthiolan-2-yl)pyrimidine
CID 130752272
2,5-dimethoxypyrimidin-4-amine;2,6-dimethoxypyrimidin-4-amine
CID 159600283
4,5-dimethoxypyrimidin-2-amine
CID 12988104
5-methoxy-2-(3-methylphenyl)pyrimidin-4-amine
CID 83821536
5-bromo-4-fluoro-2-(1-methylcyclopentyl)pyrimidine
CID 164659971
5-(3,4,5-trimethoxyphenoxy)pyrimidine-2,4-diamine
CID 626130

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-amine?
The IUPAC name of 5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-amine (CID 126981932) is 5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-amine.
What is the SMILES notation for 5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-amine?
The canonical SMILES for 5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-amine is COc1cnc(C2(C)CC2)nc1N.
What is the InChIKey of 5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-amine?
The InChIKey is UFHKFEGMUHOAJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O/c1-9(3-4-9)8-11-5-6(13-2)7(10)12-8/h5H,3-4H2,1-2H3,(H2,10,11,12).
What are the key properties of 5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-amine?
5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-amine has a molecular weight of 179.22 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2-(1-methylcyclopropyl)pyrimidin-4-amine is sourced from PubChem (CID 126981932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).