[1-(6-amino-5-methyl-2-propylpyrimidin-4-yl)piperidin-4-yl]methanol

C14H24N4O — CID 80977068

IUPAC[1-(6-amino-5-methyl-2-propylpyrimidin-4-yl)piperidin-4-yl]methanol
SMILESCCCc1nc(N)c(C)c(N2CCC(CO)CC2)n1
InChIInChI=1S/C14H24N4O/c1-3-4-12-16-13(15)10(2)14(17-12)18-7-5-11(9-19)6-8-18/h11,19H,3-9H2,1-2H3,(H2,15,16,17)
InChIKeyBUSHXPQMBVKOGQ-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.53
Rot. Bonds4

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

[1-(6-amino-5-methyl-2-propylpyrimidin-4-yl)piperidin-4-yl]methanol (PubChem CID 80977068) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is [1-(6-amino-5-methyl-2-propylpyrimidin-4-yl)piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-(6-amino-5-methyl-2-propylpyrimidin-4-yl)piperidin-4-yl]methanol
PubChem CID80977068
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name[1-(6-amino-5-methyl-2-propylpyrimidin-4-yl)piperidin-4-yl]methanol
SMILESCCCc1nc(N)c(C)c(N2CCC(CO)CC2)n1
InChIInChI=1S/C14H24N4O/c1-3-4-12-16-13(15)10(2)14(17-12)18-7-5-11(9-19)6-8-18/h11,19H,3-9H2,1-2H3,(H2,15,16,17)
InChIKeyBUSHXPQMBVKOGQ-UHFFFAOYSA-N
XLogP1.53
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-methyl-6-(4-propan-2-ylazepan-1-yl)-2-propylpyrimidin-4-amine
CID 80983578
5-methyl-2-propyl-6-(3,4,5-trimethylpiperazin-1-yl)pyrimidin-4-amine
CID 114541813
2-[4-(6-amino-5-methyl-2-propylpyrimidin-4-yl)-1,4-diazepan-1-yl]ethanol
CID 107226730
5-methyl-6-(1,4-oxazepan-4-yl)-2-propylpyrimidin-4-amine
CID 80985559
[1-(6-amino-2-propylpyrimidin-4-yl)piperidin-4-yl]methanol
CID 80945816
N-[[1-(6-amino-2-ethyl-5-methylpyrimidin-4-yl)piperidin-4-yl]methyl]acetamide
CID 102737052
6-(3,3-diethylpyrrolidin-1-yl)-5-methyl-2-propylpyrimidin-4-amine
CID 80992705
[1-(6-amino-2-tert-butyl-5-methylpyrimidin-4-yl)pyrrolidin-3-yl]methanol
CID 112629493
6-(4-ethoxypiperidin-1-yl)-2-ethyl-5-methylpyrimidin-4-amine
CID 80987233
2-tert-butyl-5-methyl-6-(4-propylpiperidin-1-yl)pyrimidin-4-amine
CID 80984976
[1-(2-amino-5-methylpyrimidin-4-yl)piperidin-4-yl]methanol
CID 80757639
6-(2-ethyl-5-methylpyrrolidin-1-yl)-5-methyl-2-propylpyrimidin-4-amine
CID 83224110

Frequently Asked Questions

What is the IUPAC name of [1-(6-amino-5-methyl-2-propylpyrimidin-4-yl)piperidin-4-yl]methanol?
The IUPAC name of [1-(6-amino-5-methyl-2-propylpyrimidin-4-yl)piperidin-4-yl]methanol (CID 80977068) is [1-(6-amino-5-methyl-2-propylpyrimidin-4-yl)piperidin-4-yl]methanol.
What is the SMILES notation for [1-(6-amino-5-methyl-2-propylpyrimidin-4-yl)piperidin-4-yl]methanol?
The canonical SMILES for [1-(6-amino-5-methyl-2-propylpyrimidin-4-yl)piperidin-4-yl]methanol is CCCc1nc(N)c(C)c(N2CCC(CO)CC2)n1.
What is the InChIKey of [1-(6-amino-5-methyl-2-propylpyrimidin-4-yl)piperidin-4-yl]methanol?
The InChIKey is BUSHXPQMBVKOGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-4-12-16-13(15)10(2)14(17-12)18-7-5-11(9-19)6-8-18/h11,19H,3-9H2,1-2H3,(H2,15,16,17).
What are the key properties of [1-(6-amino-5-methyl-2-propylpyrimidin-4-yl)piperidin-4-yl]methanol?
[1-(6-amino-5-methyl-2-propylpyrimidin-4-yl)piperidin-4-yl]methanol has a molecular weight of 264.37 g/mol, XLogP of 1.53, 4 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-propylpyrimidin-4-yl)piperidin-4-yl]methanol is sourced from PubChem (CID 80977068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).