6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine

C11H18N4O — CID 80877128

IUPAC6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine
SMILESCN1CCCCC1COc1cc(N)ncn1
InChIInChI=1S/C11H18N4O/c1-15-5-3-2-4-9(15)7-16-11-6-10(12)13-8-14-11/h6,8-9H,2-5,7H2,1H3,(H2,12,13,14)
InChIKeyXFTCMJCBFOSGLZ-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.92
Rot. Bonds3

About 6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine

6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine (PubChem CID 80877128) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine.

Molecular Properties

Compound Name6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine
PubChem CID80877128
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine
SMILESCN1CCCCC1COc1cc(N)ncn1
InChIInChI=1S/C11H18N4O/c1-15-5-3-2-4-9(15)7-16-11-6-10(12)13-8-14-11/h6,8-9H,2-5,7H2,1H3,(H2,12,13,14)
InChIKeyXFTCMJCBFOSGLZ-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-chloro-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine
CID 114049950
[6-[(1-methylpiperidin-2-yl)methoxy]-2-pyridinyl]methanamine
CID 65471873
3-methoxy-6-[(1-methylpiperidin-2-yl)methoxy]pyridazine
CID 117063213
2-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-5-amine
CID 65472450
[2-methyl-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-yl]hydrazine
CID 80921266
3,5-difluoro-4-[(1-methylpiperidin-2-yl)methoxy]aniline
CID 65472075
[6-[(1-methylpiperidin-2-yl)methoxy]pyrazin-2-yl]methanamine
CID 66465685
[2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]-4-pyridinyl]methanamine
CID 124673126
2-[[(2R)-1-methylpyrrolidin-2-yl]methoxy]pyridine
CID 141201313
3-methyl-5-[(1-methylpiperidin-2-yl)methoxy]aniline
CID 112648511
4-N-methyl-4-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidine-4,6-diamine
CID 80848122
4-[(1-methylpiperidin-2-yl)methoxy]pyridin-3-amine
CID 65472260

Frequently Asked Questions

What is the IUPAC name of 6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine?
The IUPAC name of 6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine (CID 80877128) is 6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine.
What is the SMILES notation for 6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine?
The canonical SMILES for 6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine is CN1CCCCC1COc1cc(N)ncn1.
What is the InChIKey of 6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine?
The InChIKey is XFTCMJCBFOSGLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-15-5-3-2-4-9(15)7-16-11-6-10(12)13-8-14-11/h6,8-9H,2-5,7H2,1H3,(H2,12,13,14).
What are the key properties of 6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine?
6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-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 6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine is sourced from PubChem (CID 80877128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).