N-(azetidin-3-yl)-6-ethyl-N-methylpyrimidin-4-amine

C10H16N4 — CID 66183125

IUPACN-(azetidin-3-yl)-6-ethyl-N-methylpyrimidin-4-amine
SMILESCCc1cc(N(C)C2CNC2)ncn1
InChIInChI=1S/C10H16N4/c1-3-8-4-10(13-7-12-8)14(2)9-5-11-6-9/h4,7,9,11H,3,5-6H2,1-2H3
InChIKeyPUEZJJKPUHWZPH-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.45
Rot. Bonds3

About N-(azetidin-3-yl)-6-ethyl-N-methylpyrimidin-4-amine

N-(azetidin-3-yl)-6-ethyl-N-methylpyrimidin-4-amine (PubChem CID 66183125) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is N-(azetidin-3-yl)-6-ethyl-N-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(azetidin-3-yl)-6-ethyl-N-methylpyrimidin-4-amine
PubChem CID66183125
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC NameN-(azetidin-3-yl)-6-ethyl-N-methylpyrimidin-4-amine
SMILESCCc1cc(N(C)C2CNC2)ncn1
InChIInChI=1S/C10H16N4/c1-3-8-4-10(13-7-12-8)14(2)9-5-11-6-9/h4,7,9,11H,3,5-6H2,1-2H3
InChIKeyPUEZJJKPUHWZPH-UHFFFAOYSA-N
XLogP0.45
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-6-ethyl-N-methylpyrimidin-4-amine?
The IUPAC name of N-(azetidin-3-yl)-6-ethyl-N-methylpyrimidin-4-amine (CID 66183125) is N-(azetidin-3-yl)-6-ethyl-N-methylpyrimidin-4-amine.
What is the SMILES notation for N-(azetidin-3-yl)-6-ethyl-N-methylpyrimidin-4-amine?
The canonical SMILES for N-(azetidin-3-yl)-6-ethyl-N-methylpyrimidin-4-amine is CCc1cc(N(C)C2CNC2)ncn1.
What is the InChIKey of N-(azetidin-3-yl)-6-ethyl-N-methylpyrimidin-4-amine?
The InChIKey is PUEZJJKPUHWZPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-3-8-4-10(13-7-12-8)14(2)9-5-11-6-9/h4,7,9,11H,3,5-6H2,1-2H3.
What are the key properties of N-(azetidin-3-yl)-6-ethyl-N-methylpyrimidin-4-amine?
N-(azetidin-3-yl)-6-ethyl-N-methylpyrimidin-4-amine has a molecular weight of 192.27 g/mol, XLogP of 0.45, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-6-ethyl-N-methylpyrimidin-4-amine is sourced from PubChem (CID 66183125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).