[1-(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-3-yl]methanol

C14H24N4O — CID 80993933

IUPAC[1-(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-3-yl]methanol
SMILESCc1c(N)nc(C(C)C)nc1N1CCCC(CO)C1
InChIInChI=1S/C14H24N4O/c1-9(2)13-16-12(15)10(3)14(17-13)18-6-4-5-11(7-18)8-19/h9,11,19H,4-8H2,1-3H3,(H2,15,16,17)
InChIKeySYEOMTJPVUGDRR-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.70
Rot. Bonds3

About [1-(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-3-yl]methanol

[1-(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-3-yl]methanol (PubChem CID 80993933) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is [1-(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-3-yl]methanol
PubChem CID80993933
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name[1-(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-3-yl]methanol
SMILESCc1c(N)nc(C(C)C)nc1N1CCCC(CO)C1
InChIInChI=1S/C14H24N4O/c1-9(2)13-16-12(15)10(3)14(17-13)18-6-4-5-11(7-18)8-19/h9,11,19H,4-8H2,1-3H3,(H2,15,16,17)
InChIKeySYEOMTJPVUGDRR-UHFFFAOYSA-N
XLogP1.70
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-[3-(methoxymethyl)piperidin-1-yl]-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 106590122
5-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 80982123
1-(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)pyrrolidine-3,4-diol
CID 106674605
[1-(6-amino-2-tert-butyl-5-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanol
CID 112629493
[1-(6-chloro-2,5-dimethylpyrimidin-4-yl)piperidin-3-yl]methanol
CID 55230644
6-[3-(methoxymethyl)piperidin-1-yl]-N,5-dimethyl-2-propan-2-ylpyrimidin-4-amine
CID 106590209
5-methyl-2-propan-2-yl-6-(1,4-thiazepan-4-yl)pyrimidin-4-amine
CID 80986492
6-(4-tert-butylpiperidin-1-yl)-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80984837
5-methyl-6-piperazin-1-yl-2-propan-2-ylpyrimidin-4-amine
CID 80983579
[1-(3-amino-4-methyl-1,2-thiazol-5-yl)piperidin-3-yl]methanol
CID 103361986
[1-(6-hydrazinyl-2-propan-2-ylpyrimidin-4-yl)piperidin-3-yl]methanol
CID 80964876
[1-(6-amino-5-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanol
CID 112629520

Frequently Asked Questions

What is the IUPAC name of [1-(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-3-yl]methanol?
The IUPAC name of [1-(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-3-yl]methanol (CID 80993933) is [1-(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-3-yl]methanol.
What is the SMILES notation for [1-(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-3-yl]methanol?
The canonical SMILES for [1-(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-3-yl]methanol is Cc1c(N)nc(C(C)C)nc1N1CCCC(CO)C1.
What is the InChIKey of [1-(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-3-yl]methanol?
The InChIKey is SYEOMTJPVUGDRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-9(2)13-16-12(15)10(3)14(17-13)18-6-4-5-11(7-18)8-19/h9,11,19H,4-8H2,1-3H3,(H2,15,16,17).
What are the key properties of [1-(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-3-yl]methanol?
[1-(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-3-yl]methanol has a molecular weight of 264.37 g/mol, XLogP of 1.70, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-amino-5-methyl-2-propan-2-ylpyrimidin-4-yl)piperidin-3-yl]methanol is sourced from PubChem (CID 80993933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).