2-methyl-1-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]propan-2-amine

C14H24N4 — CID 116898054

IUPAC2-methyl-1-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]propan-2-amine
SMILESCN1CCCC(c2ccnc(CC(C)(C)N)n2)C1
InChIInChI=1S/C14H24N4/c1-14(2,15)9-13-16-7-6-12(17-13)11-5-4-8-18(3)10-11/h6-7,11H,4-5,8-10,15H2,1-3H3
InChIKeyOXXPXFPGIFZBIJ-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.57
Rot. Bonds3

About 2-methyl-1-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]propan-2-amine

2-methyl-1-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]propan-2-amine (PubChem CID 116898054) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-methyl-1-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-1-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]propan-2-amine
PubChem CID116898054
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name2-methyl-1-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]propan-2-amine
SMILESCN1CCCC(c2ccnc(CC(C)(C)N)n2)C1
InChIInChI=1S/C14H24N4/c1-14(2,15)9-13-16-7-6-12(17-13)11-5-4-8-18(3)10-11/h6-7,11H,4-5,8-10,15H2,1-3H3
InChIKeyOXXPXFPGIFZBIJ-UHFFFAOYSA-N
XLogP1.57
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-4-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]butan-2-amine
CID 116898479
2-methyl-4-[4-(1-methylpyrrolidin-3-yl)pyrimidin-2-yl]butan-2-amine
CID 116898480
2-methyl-3-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]propan-1-amine
CID 116898301
2-methyl-3-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]propanoic acid
CID 116900046
[1-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]cyclobutyl]methanamine
CID 116902705
4-(1-methylpyrrolidin-3-yl)-2-(pyrrolidin-2-ylmethyl)pyrimidine
CID 116898933
[4-methyl-6-(1-methylpiperidin-3-yl)pyrimidin-2-yl]methanamine
CID 116892379
4-(1-methylpiperidin-3-yl)-2-piperazin-1-ylpyrimidine
CID 116900754
4-[1-(cyclohexylmethyl)piperidin-3-yl]-2-(methoxymethyl)pyrimidine
CID 71891333
3-methyl-2-(1-methylpiperidin-3-yl)imidazo[4,5-b]pyridine
CID 117162037
[4-[4-(1-methylpyrrolidin-3-yl)pyrimidin-2-yl]phenyl]methanamine
CID 116899105
4-methyl-2-(1-methylpiperidin-3-yl)pyrimidine
CID 122609712

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]propan-2-amine?
The IUPAC name of 2-methyl-1-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]propan-2-amine (CID 116898054) is 2-methyl-1-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]propan-2-amine.
What is the SMILES notation for 2-methyl-1-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]propan-2-amine?
The canonical SMILES for 2-methyl-1-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]propan-2-amine is CN1CCCC(c2ccnc(CC(C)(C)N)n2)C1.
What is the InChIKey of 2-methyl-1-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]propan-2-amine?
The InChIKey is OXXPXFPGIFZBIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-14(2,15)9-13-16-7-6-12(17-13)11-5-4-8-18(3)10-11/h6-7,11H,4-5,8-10,15H2,1-3H3.
What are the key properties of 2-methyl-1-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]propan-2-amine?
2-methyl-1-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]propan-2-amine has a molecular weight of 248.37 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[4-(1-methylpiperidin-3-yl)pyrimidin-2-yl]propan-2-amine is sourced from PubChem (CID 116898054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).