6-(3-methoxy-4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine

C14H24N4O — CID 102971409

IUPAC6-(3-methoxy-4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine
SMILESCOC1CN(c2cc(N)nc(C(C)C)n2)CCC1C
InChIInChI=1S/C14H24N4O/c1-9(2)14-16-12(15)7-13(17-14)18-6-5-10(3)11(8-18)19-4/h7,9-11H,5-6,8H2,1-4H3,(H2,15,16,17)
InChIKeySIIKUMUPJMSHDO-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.04
Rot. Bonds3

About 6-(3-methoxy-4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine

6-(3-methoxy-4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine (PubChem CID 102971409) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 6-(3-methoxy-4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(3-methoxy-4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine
PubChem CID102971409
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name6-(3-methoxy-4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine
SMILESCOC1CN(c2cc(N)nc(C(C)C)n2)CCC1C
InChIInChI=1S/C14H24N4O/c1-9(2)14-16-12(15)7-13(17-14)18-6-5-10(3)11(8-18)19-4/h7,9-11H,5-6,8H2,1-4H3,(H2,15,16,17)
InChIKeySIIKUMUPJMSHDO-UHFFFAOYSA-N
XLogP2.04
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(3-methoxy-4-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine
CID 102971349
6-[3-(methoxymethyl)piperidin-1-yl]-2-propan-2-ylpyrimidin-4-amine
CID 106590173
6-(3,4-dimethylpiperazin-1-yl)-2-propan-2-ylpyrimidin-4-amine
CID 80958087
2-propan-2-yl-6-(3,4,5-trimethylpiperazin-1-yl)pyrimidin-4-amine
CID 114541833
2-propan-2-yl-6-(3-propoxypiperidin-1-yl)pyrimidin-4-amine
CID 80961896
1-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine
CID 102958961
1-(6-amino-2-propan-2-ylpyrimidin-4-yl)-N-methylpiperidine-4-carboxamide
CID 80960978
6-(3-methoxypyrrolidin-1-yl)pyrimidine-2,4-diamine
CID 103541717
2-chloro-6-(3-methoxy-4-methylpiperidin-1-yl)-4-nitropyridine
CID 102675166
2-[6-(3-methoxy-4-methylpiperidin-1-yl)-3-pyridinyl]ethanamine
CID 102968762
4-(3-methoxy-4-methylpiperidin-1-yl)-2-propan-2-yloxyaniline
CID 102955586
6-(3-methoxy-4-methylpiperidin-1-yl)-2,5-dimethylpyrimidin-4-amine
CID 102971402

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxy-4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-(3-methoxy-4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine (CID 102971409) is 6-(3-methoxy-4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-(3-methoxy-4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-(3-methoxy-4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine is COC1CN(c2cc(N)nc(C(C)C)n2)CCC1C.
What is the InChIKey of 6-(3-methoxy-4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is SIIKUMUPJMSHDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-9(2)14-16-12(15)7-13(17-14)18-6-5-10(3)11(8-18)19-4/h7,9-11H,5-6,8H2,1-4H3,(H2,15,16,17).
What are the key properties of 6-(3-methoxy-4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine?
6-(3-methoxy-4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 264.37 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxy-4-methylpiperidin-1-yl)-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 102971409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).