6-methoxy-5-methyl-N-piperidin-3-ylpyrimidin-4-amine

C11H18N4O — CID 66332962

IUPAC6-methoxy-5-methyl-N-piperidin-3-ylpyrimidin-4-amine
SMILESCOc1ncnc(NC2CCCNC2)c1C
InChIInChI=1S/C11H18N4O/c1-8-10(13-7-14-11(8)16-2)15-9-4-3-5-12-6-9/h7,9,12H,3-6H2,1-2H3,(H,13,14,15)
InChIKeySGMRDGOSIYJKRD-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.96
Rot. Bonds3

About 6-methoxy-5-methyl-N-piperidin-3-ylpyrimidin-4-amine

6-methoxy-5-methyl-N-piperidin-3-ylpyrimidin-4-amine (PubChem CID 66332962) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 6-methoxy-5-methyl-N-piperidin-3-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-methoxy-5-methyl-N-piperidin-3-ylpyrimidin-4-amine
PubChem CID66332962
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name6-methoxy-5-methyl-N-piperidin-3-ylpyrimidin-4-amine
SMILESCOc1ncnc(NC2CCCNC2)c1C
InChIInChI=1S/C11H18N4O/c1-8-10(13-7-14-11(8)16-2)15-9-4-3-5-12-6-9/h7,9,12H,3-6H2,1-2H3,(H,13,14,15)
InChIKeySGMRDGOSIYJKRD-UHFFFAOYSA-N
XLogP0.96
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-methoxy-5-methyl-N-(2-methylpiperidin-3-yl)pyrimidin-4-amine
CID 114695492
5-bromo-6-methyl-N-piperidin-3-ylpyrimidin-4-amine
CID 83844973
6-methoxy-N-(3-methoxycyclopentyl)-5-methylpyrimidin-4-amine
CID 114118126
5-methoxy-6-methyl-N-pyrrolidin-3-ylpyrimidin-4-amine
CID 83834197
6-methoxy-5-methyl-N-(3,3,5,5-tetramethylcyclohexyl)pyrimidin-4-amine
CID 103967116
3-methyl-N-piperidin-3-ylpyrazin-2-amine;hydrochloride
CID 71639312
[2-[(6-methoxy-5-methylpyrimidin-4-yl)amino]cyclopentyl]methanol
CID 114178800
6-methoxy-5-methyl-N-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)pyrimidin-4-amine
CID 66327688
5-ethyl-2-(4-methoxyphenyl)-6-methyl-N-piperidin-3-ylpyrimidin-4-amine
CID 56768469
ethyl 4-[[(3R)-piperidin-3-yl]amino]-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate
CID 146361976
4-methoxy-5-methyl-6-pyrrolidin-2-ylpyrimidine
CID 82656761
5,6-dimethyl-3-(piperidin-3-ylamino)pyridazine-4-carbonitrile
CID 78990540

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-5-methyl-N-piperidin-3-ylpyrimidin-4-amine?
The IUPAC name of 6-methoxy-5-methyl-N-piperidin-3-ylpyrimidin-4-amine (CID 66332962) is 6-methoxy-5-methyl-N-piperidin-3-ylpyrimidin-4-amine.
What is the SMILES notation for 6-methoxy-5-methyl-N-piperidin-3-ylpyrimidin-4-amine?
The canonical SMILES for 6-methoxy-5-methyl-N-piperidin-3-ylpyrimidin-4-amine is COc1ncnc(NC2CCCNC2)c1C.
What is the InChIKey of 6-methoxy-5-methyl-N-piperidin-3-ylpyrimidin-4-amine?
The InChIKey is SGMRDGOSIYJKRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-8-10(13-7-14-11(8)16-2)15-9-4-3-5-12-6-9/h7,9,12H,3-6H2,1-2H3,(H,13,14,15).
What are the key properties of 6-methoxy-5-methyl-N-piperidin-3-ylpyrimidin-4-amine?
6-methoxy-5-methyl-N-piperidin-3-ylpyrimidin-4-amine has a molecular weight of 222.29 g/mol, XLogP of 0.96, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-5-methyl-N-piperidin-3-ylpyrimidin-4-amine is sourced from PubChem (CID 66332962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).