[1-[2-ethyl-6-(methylamino)pyrimidin-4-yl]piperidin-3-yl]methanol

C13H22N4O — CID 80933961

IUPAC[1-[2-ethyl-6-(methylamino)pyrimidin-4-yl]piperidin-3-yl]methanol
SMILESCCc1nc(NC)cc(N2CCCC(CO)C2)n1
InChIInChI=1S/C13H22N4O/c1-3-11-15-12(14-2)7-13(16-11)17-6-4-5-10(8-17)9-18/h7,10,18H,3-6,8-9H2,1-2H3,(H,14,15,16)
InChIKeyFEZDNWUJNIACGR-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.29
Rot. Bonds4

About [1-[2-ethyl-6-(methylamino)pyrimidin-4-yl]piperidin-3-yl]methanol

[1-[2-ethyl-6-(methylamino)pyrimidin-4-yl]piperidin-3-yl]methanol (PubChem CID 80933961) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is [1-[2-ethyl-6-(methylamino)pyrimidin-4-yl]piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-[2-ethyl-6-(methylamino)pyrimidin-4-yl]piperidin-3-yl]methanol
PubChem CID80933961
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name[1-[2-ethyl-6-(methylamino)pyrimidin-4-yl]piperidin-3-yl]methanol
SMILESCCc1nc(NC)cc(N2CCCC(CO)C2)n1
InChIInChI=1S/C13H22N4O/c1-3-11-15-12(14-2)7-13(16-11)17-6-4-5-10(8-17)9-18/h7,10,18H,3-6,8-9H2,1-2H3,(H,14,15,16)
InChIKeyFEZDNWUJNIACGR-UHFFFAOYSA-N
XLogP1.29
TPSA61.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-ethyl-N-methyl-6-(3-methylpiperidin-1-yl)pyrimidin-4-amine
CID 80933251
[1-[6-(methylamino)-2-methylsulfanylpyrimidin-4-yl]piperidin-3-yl]methanol
CID 80792404
[1-(2-ethyl-6-hydrazinylpyrimidin-4-yl)pyrrolidin-3-yl]methanol
CID 112629749
2-ethyl-N-methyl-6-piperidin-1-ylpyrimidin-4-amine
CID 80934171
6-(3-ethylpiperidin-1-yl)-N,2-dimethylpyrimidin-4-amine
CID 80793429
[1-[6-ethyl-4-(hydroxymethyl)-2-pyridinyl]piperidin-3-yl]methanol
CID 113380422
2-ethyl-6-(4-ethyl-3-methylpiperazin-1-yl)-N-methylpyrimidin-4-amine
CID 80934561
[1-[2-cyclopropyl-6-(ethylamino)pyrimidin-4-yl]piperidin-3-yl]methanol
CID 80967620
[1-[2-tert-butyl-6-(methylamino)pyrimidin-4-yl]pyrrolidin-3-yl]methanol
CID 112629494
6-(3,4-dimethoxypyrrolidin-1-yl)-2-ethyl-N-methylpyrimidin-4-amine
CID 103541964
6-(3,5-dimethylpiperidin-1-yl)-2-ethyl-N-methylpyrimidin-4-amine
CID 80933757
[1-(6-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)piperidin-3-yl]methanol
CID 80964876

Frequently Asked Questions

What is the IUPAC name of [1-[2-ethyl-6-(methylamino)pyrimidin-4-yl]piperidin-3-yl]methanol?
The IUPAC name of [1-[2-ethyl-6-(methylamino)pyrimidin-4-yl]piperidin-3-yl]methanol (CID 80933961) is [1-[2-ethyl-6-(methylamino)pyrimidin-4-yl]piperidin-3-yl]methanol.
What is the SMILES notation for [1-[2-ethyl-6-(methylamino)pyrimidin-4-yl]piperidin-3-yl]methanol?
The canonical SMILES for [1-[2-ethyl-6-(methylamino)pyrimidin-4-yl]piperidin-3-yl]methanol is CCc1nc(NC)cc(N2CCCC(CO)C2)n1.
What is the InChIKey of [1-[2-ethyl-6-(methylamino)pyrimidin-4-yl]piperidin-3-yl]methanol?
The InChIKey is FEZDNWUJNIACGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-3-11-15-12(14-2)7-13(16-11)17-6-4-5-10(8-17)9-18/h7,10,18H,3-6,8-9H2,1-2H3,(H,14,15,16).
What are the key properties of [1-[2-ethyl-6-(methylamino)pyrimidin-4-yl]piperidin-3-yl]methanol?
[1-[2-ethyl-6-(methylamino)pyrimidin-4-yl]piperidin-3-yl]methanol has a molecular weight of 250.35 g/mol, XLogP of 1.29, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[2-ethyl-6-(methylamino)pyrimidin-4-yl]piperidin-3-yl]methanol is sourced from PubChem (CID 80933961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).