6-methoxy-5-methyl-N-propylpyrimidin-4-amine

C9H15N3O — CID 66326211

IUPAC6-methoxy-5-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1ncnc(OC)c1C
InChIInChI=1S/C9H15N3O/c1-4-5-10-8-7(2)9(13-3)12-6-11-8/h6H,4-5H2,1-3H3,(H,10,11,12)
InChIKeyUFFBEDWOQYTVPC-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.62
Rot. Bonds4

About 6-methoxy-5-methyl-N-propylpyrimidin-4-amine

6-methoxy-5-methyl-N-propylpyrimidin-4-amine (PubChem CID 66326211) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 6-methoxy-5-methyl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-methoxy-5-methyl-N-propylpyrimidin-4-amine
PubChem CID66326211
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name6-methoxy-5-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1ncnc(OC)c1C
InChIInChI=1S/C9H15N3O/c1-4-5-10-8-7(2)9(13-3)12-6-11-8/h6H,4-5H2,1-3H3,(H,10,11,12)
InChIKeyUFFBEDWOQYTVPC-UHFFFAOYSA-N
XLogP1.62
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-hexyl-6-methoxy-5-methylpyrimidin-4-amine
CID 66325235
6-(4-methoxyphenoxy)-5-methyl-N-propylpyrimidin-4-amine
CID 80869942
6-methoxy-5-methyl-N-(3-propoxypropyl)pyrimidin-4-amine
CID 82943748
N-(6-methoxy-5-methylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
CID 66327244
5-methyl-6-pentoxy-N-propylpyrimidin-4-amine
CID 80866591
6-methoxy-5-methyl-N-(2-methylsulfonylethyl)pyrimidin-4-amine
CID 66325409
6-butan-2-yloxy-5-methyl-N-propylpyrimidin-4-amine
CID 80866287
6-methoxy-5-methyl-N-(2-phenylethyl)pyrimidin-4-amine
CID 66327861
N-ethyl-2-[(6-methoxy-5-methylpyrimidin-4-yl)amino]ethanesulfonamide
CID 106337998
5-methyl-6-(4-methylpentan-2-yloxy)-N-propylpyrimidin-4-amine
CID 80860590
6-(4-bromophenoxy)-5-methyl-N-propylpyrimidin-4-amine
CID 80864667
N-cyclopropyl-N'-(6-methoxy-5-methylpyrimidin-4-yl)propane-1,3-diamine
CID 66332349

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-5-methyl-N-propylpyrimidin-4-amine?
The IUPAC name of 6-methoxy-5-methyl-N-propylpyrimidin-4-amine (CID 66326211) is 6-methoxy-5-methyl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 6-methoxy-5-methyl-N-propylpyrimidin-4-amine?
The canonical SMILES for 6-methoxy-5-methyl-N-propylpyrimidin-4-amine is CCCNc1ncnc(OC)c1C.
What is the InChIKey of 6-methoxy-5-methyl-N-propylpyrimidin-4-amine?
The InChIKey is UFFBEDWOQYTVPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c1-4-5-10-8-7(2)9(13-3)12-6-11-8/h6H,4-5H2,1-3H3,(H,10,11,12).
What are the key properties of 6-methoxy-5-methyl-N-propylpyrimidin-4-amine?
6-methoxy-5-methyl-N-propylpyrimidin-4-amine has a molecular weight of 181.24 g/mol, XLogP of 1.62, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-5-methyl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 66326211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).