1-(2-cyclobutylpyrimidin-4-yl)-N-methylmethanamine

C10H15N3 — CID 64985841

IUPAC1-(2-cyclobutylpyrimidin-4-yl)-N-methylmethanamine
SMILESCNCc1ccnc(C2CCC2)n1
InChIInChI=1S/C10H15N3/c1-11-7-9-5-6-12-10(13-9)8-3-2-4-8/h5-6,8,11H,2-4,7H2,1H3
InChIKeyQNGWWLGXIRMTGV-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.46
Rot. Bonds3

About 1-(2-cyclobutylpyrimidin-4-yl)-N-methylmethanamine

1-(2-cyclobutylpyrimidin-4-yl)-N-methylmethanamine (PubChem CID 64985841) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 1-(2-cyclobutylpyrimidin-4-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-cyclobutylpyrimidin-4-yl)-N-methylmethanamine
PubChem CID64985841
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name1-(2-cyclobutylpyrimidin-4-yl)-N-methylmethanamine
SMILESCNCc1ccnc(C2CCC2)n1
InChIInChI=1S/C10H15N3/c1-11-7-9-5-6-12-10(13-9)8-3-2-4-8/h5-6,8,11H,2-4,7H2,1H3
InChIKeyQNGWWLGXIRMTGV-UHFFFAOYSA-N
XLogP1.46
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclobutylpyrimidin-4-yl)-N-methylmethanamine?
The IUPAC name of 1-(2-cyclobutylpyrimidin-4-yl)-N-methylmethanamine (CID 64985841) is 1-(2-cyclobutylpyrimidin-4-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-cyclobutylpyrimidin-4-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2-cyclobutylpyrimidin-4-yl)-N-methylmethanamine is CNCc1ccnc(C2CCC2)n1.
What is the InChIKey of 1-(2-cyclobutylpyrimidin-4-yl)-N-methylmethanamine?
The InChIKey is QNGWWLGXIRMTGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-11-7-9-5-6-12-10(13-9)8-3-2-4-8/h5-6,8,11H,2-4,7H2,1H3.
What are the key properties of 1-(2-cyclobutylpyrimidin-4-yl)-N-methylmethanamine?
1-(2-cyclobutylpyrimidin-4-yl)-N-methylmethanamine has a molecular weight of 177.25 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclobutylpyrimidin-4-yl)-N-methylmethanamine is sourced from PubChem (CID 64985841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).