N-(1-tert-butylpiperidin-4-yl)-4-methoxy-6-methylpyrimidin-2-amine

C15H26N4O — CID 146088773

IUPACN-(1-tert-butylpiperidin-4-yl)-4-methoxy-6-methylpyrimidin-2-amine
SMILESCOc1cc(C)nc(NC2CCN(C(C)(C)C)CC2)n1
InChIInChI=1S/C15H26N4O/c1-11-10-13(20-5)18-14(16-11)17-12-6-8-19(9-7-12)15(2,3)4/h10,12H,6-9H2,1-5H3,(H,16,17,18)
InChIKeyASOVZOSDFPZULU-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.47
Rot. Bonds3

About N-(1-tert-butylpiperidin-4-yl)-4-methoxy-6-methylpyrimidin-2-amine

N-(1-tert-butylpiperidin-4-yl)-4-methoxy-6-methylpyrimidin-2-amine (PubChem CID 146088773) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N-(1-tert-butylpiperidin-4-yl)-4-methoxy-6-methylpyrimidin-2-amine.

Molecular Properties

Compound NameN-(1-tert-butylpiperidin-4-yl)-4-methoxy-6-methylpyrimidin-2-amine
PubChem CID146088773
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN-(1-tert-butylpiperidin-4-yl)-4-methoxy-6-methylpyrimidin-2-amine
SMILESCOc1cc(C)nc(NC2CCN(C(C)(C)C)CC2)n1
InChIInChI=1S/C15H26N4O/c1-11-10-13(20-5)18-14(16-11)17-12-6-8-19(9-7-12)15(2,3)4/h10,12H,6-9H2,1-5H3,(H,16,17,18)
InChIKeyASOVZOSDFPZULU-UHFFFAOYSA-N
XLogP2.47
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-Methoxy-6-methylpyrimidin-2-amine
CID 587236
1-(4-methoxy-6-methylpyrimidin-2-yl)-N-(2-methylpropyl)piperidine-3-carboxamide
CID 3228706
2-Isopropylamino-4-(2-chloroallyloxy)-6-methyl-pyrimidine
CID 76330728
1-(4-Methoxy-6-methyl-pyrimidin-2-yl)-piperidine-4-carboxylic acid amide
CID 649678
2-(4-Cyclohexyl-piperazin-1-yl)-4-ethoxy-6-methyl-pyrimidine
CID 656154
1-(4-Methoxy-6-methyl-pyrimidin-2-yl)-piperidine-3-carboxylic acid sec-butylamide
CID 3228704
2-Pyrimidinamine, 4-methyl-N-(1-methylethyl)-6-(2-methylpropoxy)-
CID 56843735
Ethanamine, 2-((2,6-dimethyl-4-pyrimidinyl)oxy)-N,N-dimethyl-, hydrochloride (1:1)
CID 51293
Ethanamine, N,N-diethyl-2-((2,6-dimethyl-4-pyrimidinyl)oxy)-, monohydrochloride
CID 51295
N,N-diethyl-4-methoxy-6-methylpyrimidin-2-amine
CID 13789821
1-(4-Methoxy-6-methyl-pyrimidin-2-yl)-piperidine-4-carboxylic acid cyclohexylamide
CID 645094
1-(4-Ethoxy-6-methyl-pyrimidin-2-yl)-piperidine-4-carboxylic acid cyclopropylamide
CID 42628171

Frequently Asked Questions

What is the IUPAC name of N-(1-tert-butylpiperidin-4-yl)-4-methoxy-6-methylpyrimidin-2-amine?
The IUPAC name of N-(1-tert-butylpiperidin-4-yl)-4-methoxy-6-methylpyrimidin-2-amine (CID 146088773) is N-(1-tert-butylpiperidin-4-yl)-4-methoxy-6-methylpyrimidin-2-amine.
What is the SMILES notation for N-(1-tert-butylpiperidin-4-yl)-4-methoxy-6-methylpyrimidin-2-amine?
The canonical SMILES for N-(1-tert-butylpiperidin-4-yl)-4-methoxy-6-methylpyrimidin-2-amine is COc1cc(C)nc(NC2CCN(C(C)(C)C)CC2)n1.
What is the InChIKey of N-(1-tert-butylpiperidin-4-yl)-4-methoxy-6-methylpyrimidin-2-amine?
The InChIKey is ASOVZOSDFPZULU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-11-10-13(20-5)18-14(16-11)17-12-6-8-19(9-7-12)15(2,3)4/h10,12H,6-9H2,1-5H3,(H,16,17,18).
What are the key properties of N-(1-tert-butylpiperidin-4-yl)-4-methoxy-6-methylpyrimidin-2-amine?
N-(1-tert-butylpiperidin-4-yl)-4-methoxy-6-methylpyrimidin-2-amine has a molecular weight of 278.40 g/mol, XLogP of 2.47, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-tert-butylpiperidin-4-yl)-4-methoxy-6-methylpyrimidin-2-amine is sourced from PubChem (CID 146088773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).