[2-methyl-6-(6-methyl-1,3-benzodioxol-5-yl)pyrimidin-4-yl]methanamine

C14H15N3O2 — CID 116857676

IUPAC[2-methyl-6-(6-methyl-1,3-benzodioxol-5-yl)pyrimidin-4-yl]methanamine
SMILESCc1nc(CN)cc(-c2cc3c(cc2C)OCO3)n1
InChIInChI=1S/C14H15N3O2/c1-8-3-13-14(19-7-18-13)5-11(8)12-4-10(6-15)16-9(2)17-12/h3-5H,6-7,15H2,1-2H3
InChIKeyPAPBCPLXMONERN-UHFFFAOYSA-N
MW257.29 g/mol
LogP1.95
Rot. Bonds2

About [2-methyl-6-(6-methyl-1,3-benzodioxol-5-yl)pyrimidin-4-yl]methanamine

[2-methyl-6-(6-methyl-1,3-benzodioxol-5-yl)pyrimidin-4-yl]methanamine (PubChem CID 116857676) has the molecular formula C14H15N3O2 and a molecular weight of 257.29 g/mol. Its IUPAC name is [2-methyl-6-(6-methyl-1,3-benzodioxol-5-yl)pyrimidin-4-yl]methanamine.

Molecular Properties

Compound Name[2-methyl-6-(6-methyl-1,3-benzodioxol-5-yl)pyrimidin-4-yl]methanamine
PubChem CID116857676
Molecular FormulaC14H15N3O2
Molecular Weight257.29 g/mol
Exact Mass257.12
IUPAC Name[2-methyl-6-(6-methyl-1,3-benzodioxol-5-yl)pyrimidin-4-yl]methanamine
SMILESCc1nc(CN)cc(-c2cc3c(cc2C)OCO3)n1
InChIInChI=1S/C14H15N3O2/c1-8-3-13-14(19-7-18-13)5-11(8)12-4-10(6-15)16-9(2)17-12/h3-5H,6-7,15H2,1-2H3
InChIKeyPAPBCPLXMONERN-UHFFFAOYSA-N
XLogP1.95
TPSA70.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-methyl-6-(6-methyl-1,3-benzodioxol-5-yl)pyrimidin-2-yl]methanamine
CID 116892370
[6-(1,3-benzodioxol-5-yl)-2-methylpyrimidin-4-yl]methanamine
CID 116857624
2-chloro-4-methyl-6-(6-methyl-1,3-benzodioxol-5-yl)pyrimidine
CID 116897393
[4-methyl-2-(6-methyl-1,3-benzodioxol-5-yl)-1,3-thiazol-5-yl]methanamine
CID 116868184
5-methyl-4-(6-methyl-1,3-benzodioxol-5-yl)-1,3-oxazol-2-amine
CID 116831874
[2-methyl-5-(6-methyl-1,3-benzodioxol-5-yl)-1H-pyrrol-3-yl]methanamine
CID 116828215
[4-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidin-2-yl]methanamine
CID 82482950
[2-methyl-6-(5-methylpyrazin-2-yl)pyrimidin-4-yl]methanamine
CID 121206785
N-methyl-1-[2-(6-methyl-1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methanamine
CID 116868246
2-[3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-5-yl]ethanamine
CID 82484043
3-methyl-5-(6-methyl-1,3-benzodioxol-5-yl)-1,2-oxazole
CID 116869000
(6-chloro-2-methylpyrimidin-4-yl)methanamine
CID 83480049

Frequently Asked Questions

What is the IUPAC name of [2-methyl-6-(6-methyl-1,3-benzodioxol-5-yl)pyrimidin-4-yl]methanamine?
The IUPAC name of [2-methyl-6-(6-methyl-1,3-benzodioxol-5-yl)pyrimidin-4-yl]methanamine (CID 116857676) is [2-methyl-6-(6-methyl-1,3-benzodioxol-5-yl)pyrimidin-4-yl]methanamine.
What is the SMILES notation for [2-methyl-6-(6-methyl-1,3-benzodioxol-5-yl)pyrimidin-4-yl]methanamine?
The canonical SMILES for [2-methyl-6-(6-methyl-1,3-benzodioxol-5-yl)pyrimidin-4-yl]methanamine is Cc1nc(CN)cc(-c2cc3c(cc2C)OCO3)n1.
What is the InChIKey of [2-methyl-6-(6-methyl-1,3-benzodioxol-5-yl)pyrimidin-4-yl]methanamine?
The InChIKey is PAPBCPLXMONERN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O2/c1-8-3-13-14(19-7-18-13)5-11(8)12-4-10(6-15)16-9(2)17-12/h3-5H,6-7,15H2,1-2H3.
What are the key properties of [2-methyl-6-(6-methyl-1,3-benzodioxol-5-yl)pyrimidin-4-yl]methanamine?
[2-methyl-6-(6-methyl-1,3-benzodioxol-5-yl)pyrimidin-4-yl]methanamine has a molecular weight of 257.29 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-6-(6-methyl-1,3-benzodioxol-5-yl)pyrimidin-4-yl]methanamine is sourced from PubChem (CID 116857676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).