2-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-5-amine

C11H18N4O — CID 65472450

IUPAC2-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-5-amine
SMILESCN1CCCCC1COc1ncc(N)cn1
InChIInChI=1S/C11H18N4O/c1-15-5-3-2-4-10(15)8-16-11-13-6-9(12)7-14-11/h6-7,10H,2-5,8,12H2,1H3
InChIKeyWTWJDYQPIAMWCN-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.92
Rot. Bonds3

About 2-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-5-amine

2-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-5-amine (PubChem CID 65472450) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-5-amine.

Molecular Properties

Compound Name2-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-5-amine
PubChem CID65472450
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name2-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-5-amine
SMILESCN1CCCCC1COc1ncc(N)cn1
InChIInChI=1S/C11H18N4O/c1-15-5-3-2-4-10(15)8-16-11-13-6-9(12)7-14-11/h6-7,10H,2-5,8,12H2,1H3
InChIKeyWTWJDYQPIAMWCN-UHFFFAOYSA-N
XLogP0.92
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-bromo-2-[(1-methylpiperidin-2-yl)methoxy]pyrimidine
CID 65469032
4-[(1-methylpiperidin-2-yl)methoxy]pyridin-3-amine
CID 65472260
[4-methyl-2-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-5-yl]methanol
CID 83184394
3,5-difluoro-4-[(1-methylpiperidin-2-yl)methoxy]aniline
CID 65472075
3-methyl-5-[(1-methylpiperidin-2-yl)methoxy]aniline
CID 112648511
6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine
CID 80877128
5-chloro-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine
CID 114049950
[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine
CID 66465685
2-fluoro-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridin-3-amine
CID 54448994
2-[[(2R)-1-methylpiperidin-2-yl]methoxy]-1,3-thiazole
CID 164631730
1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-amine
CID 170985114
2-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidine-2,5-diamine
CID 106022717

Frequently Asked Questions

What is the IUPAC name of 2-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-5-amine?
The IUPAC name of 2-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-5-amine (CID 65472450) is 2-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-5-amine.
What is the SMILES notation for 2-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-5-amine?
The canonical SMILES for 2-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-5-amine is CN1CCCCC1COc1ncc(N)cn1.
What is the InChIKey of 2-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-5-amine?
The InChIKey is WTWJDYQPIAMWCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-15-5-3-2-4-10(15)8-16-11-13-6-9(12)7-14-11/h6-7,10H,2-5,8,12H2,1H3.
What are the key properties of 2-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-5-amine?
2-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-5-amine has a molecular weight of 222.29 g/mol, XLogP of 0.92, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-5-amine is sourced from PubChem (CID 65472450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).