1-(4,6-dimethoxypyrimidin-2-yl)-N-ethylpiperidin-4-amine

C13H22N4O2 — CID 115354664

IUPAC1-(4,6-dimethoxypyrimidin-2-yl)-N-ethylpiperidin-4-amine
SMILESCCNC1CCN(c2nc(OC)cc(OC)n2)CC1
InChIInChI=1S/C13H22N4O2/c1-4-14-10-5-7-17(8-6-10)13-15-11(18-2)9-12(16-13)19-3/h9-10,14H,4-8H2,1-3H3
InChIKeyVYLRVYNTFYXSDQ-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.07
Rot. Bonds5

About 1-(4,6-dimethoxypyrimidin-2-yl)-N-ethylpiperidin-4-amine

1-(4,6-dimethoxypyrimidin-2-yl)-N-ethylpiperidin-4-amine (PubChem CID 115354664) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is 1-(4,6-dimethoxypyrimidin-2-yl)-N-ethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(4,6-dimethoxypyrimidin-2-yl)-N-ethylpiperidin-4-amine
PubChem CID115354664
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC Name1-(4,6-dimethoxypyrimidin-2-yl)-N-ethylpiperidin-4-amine
SMILESCCNC1CCN(c2nc(OC)cc(OC)n2)CC1
InChIInChI=1S/C13H22N4O2/c1-4-14-10-5-7-17(8-6-10)13-15-11(18-2)9-12(16-13)19-3/h9-10,14H,4-8H2,1-3H3
InChIKeyVYLRVYNTFYXSDQ-UHFFFAOYSA-N
XLogP1.07
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-ethylpiperidin-4-amine
CID 62861936
1-[1-(4,6-dimethoxypyrimidin-2-yl)piperidin-4-yl]-N-methylmethanamine
CID 115355317
2-[4-(chloromethyl)piperidin-1-yl]-4,6-dimethoxypyrimidine
CID 113293068
N-[1-(4,6-dimethoxypyrimidin-2-yl)piperidin-4-yl]cyclopropanesulfonamide
CID 146074487
1-(4,6-dimethoxypyrimidin-2-yl)piperidine-4-carbaldehyde
CID 115355577
(3R)-1-(4,6-dimethoxypyrimidin-2-yl)pyrrolidin-3-amine
CID 136582876
2-(3-bromopyrrolidin-1-yl)-4,6-dimethoxypyrimidine
CID 115355746
1-[1-(4-methoxy-6-methylpyrimidin-2-yl)piperidin-4-yl]-N-methylmethanamine
CID 112634860
N-ethyl-1-(4-fluoro-2-methoxyphenyl)piperidin-4-amine
CID 54967542
N-(cyclopropylmethyl)-1-(4-ethoxy-6-methylpyrimidin-2-yl)piperidin-4-amine
CID 115973572
1-[1-(4,6-dimethoxypyrimidin-2-yl)pyrrolidin-3-yl]ethanol
CID 112627918
4,6-dimethoxy-2-[4-[(1R)-1-(4-methylpiperazin-1-yl)ethyl]piperidin-1-yl]pyrimidine
CID 97436267

Frequently Asked Questions

What is the IUPAC name of 1-(4,6-dimethoxypyrimidin-2-yl)-N-ethylpiperidin-4-amine?
The IUPAC name of 1-(4,6-dimethoxypyrimidin-2-yl)-N-ethylpiperidin-4-amine (CID 115354664) is 1-(4,6-dimethoxypyrimidin-2-yl)-N-ethylpiperidin-4-amine.
What is the SMILES notation for 1-(4,6-dimethoxypyrimidin-2-yl)-N-ethylpiperidin-4-amine?
The canonical SMILES for 1-(4,6-dimethoxypyrimidin-2-yl)-N-ethylpiperidin-4-amine is CCNC1CCN(c2nc(OC)cc(OC)n2)CC1.
What is the InChIKey of 1-(4,6-dimethoxypyrimidin-2-yl)-N-ethylpiperidin-4-amine?
The InChIKey is VYLRVYNTFYXSDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-4-14-10-5-7-17(8-6-10)13-15-11(18-2)9-12(16-13)19-3/h9-10,14H,4-8H2,1-3H3.
What are the key properties of 1-(4,6-dimethoxypyrimidin-2-yl)-N-ethylpiperidin-4-amine?
1-(4,6-dimethoxypyrimidin-2-yl)-N-ethylpiperidin-4-amine has a molecular weight of 266.34 g/mol, XLogP of 1.07, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,6-dimethoxypyrimidin-2-yl)-N-ethylpiperidin-4-amine is sourced from PubChem (CID 115354664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).