N,N,2-trimethyl-6-(1-pyrimidin-2-ylazetidin-2-yl)pyrimidin-4-amine

C14H18N6 — CID 110271703

IUPACN,N,2-trimethyl-6-(1-pyrimidin-2-ylazetidin-2-yl)pyrimidin-4-amine
SMILESCc1nc(C2CCN2c2ncccn2)cc(N(C)C)n1
InChIInChI=1S/C14H18N6/c1-10-17-11(9-13(18-10)19(2)3)12-5-8-20(12)14-15-6-4-7-16-14/h4,6-7,9,12H,5,8H2,1-3H3
InChIKeyOQIIYSGOIZAXLR-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.59
Rot. Bonds3

About N,N,2-trimethyl-6-(1-pyrimidin-2-ylazetidin-2-yl)pyrimidin-4-amine

N,N,2-trimethyl-6-(1-pyrimidin-2-ylazetidin-2-yl)pyrimidin-4-amine (PubChem CID 110271703) has the molecular formula C14H18N6 and a molecular weight of 270.34 g/mol. Its IUPAC name is N,N,2-trimethyl-6-(1-pyrimidin-2-ylazetidin-2-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN,N,2-trimethyl-6-(1-pyrimidin-2-ylazetidin-2-yl)pyrimidin-4-amine
PubChem CID110271703
Molecular FormulaC14H18N6
Molecular Weight270.34 g/mol
Exact Mass270.16
IUPAC NameN,N,2-trimethyl-6-(1-pyrimidin-2-ylazetidin-2-yl)pyrimidin-4-amine
SMILESCc1nc(C2CCN2c2ncccn2)cc(N(C)C)n1
InChIInChI=1S/C14H18N6/c1-10-17-11(9-13(18-10)19(2)3)12-5-8-20(12)14-15-6-4-7-16-14/h4,6-7,9,12H,5,8H2,1-3H3
InChIKeyOQIIYSGOIZAXLR-UHFFFAOYSA-N
XLogP1.59
TPSA58.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-6-(1-pyrimidin-2-ylazetidin-2-yl)pyrimidin-4-amine?
The IUPAC name of N,N,2-trimethyl-6-(1-pyrimidin-2-ylazetidin-2-yl)pyrimidin-4-amine (CID 110271703) is N,N,2-trimethyl-6-(1-pyrimidin-2-ylazetidin-2-yl)pyrimidin-4-amine.
What is the SMILES notation for N,N,2-trimethyl-6-(1-pyrimidin-2-ylazetidin-2-yl)pyrimidin-4-amine?
The canonical SMILES for N,N,2-trimethyl-6-(1-pyrimidin-2-ylazetidin-2-yl)pyrimidin-4-amine is Cc1nc(C2CCN2c2ncccn2)cc(N(C)C)n1.
What is the InChIKey of N,N,2-trimethyl-6-(1-pyrimidin-2-ylazetidin-2-yl)pyrimidin-4-amine?
The InChIKey is OQIIYSGOIZAXLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6/c1-10-17-11(9-13(18-10)19(2)3)12-5-8-20(12)14-15-6-4-7-16-14/h4,6-7,9,12H,5,8H2,1-3H3.
What are the key properties of N,N,2-trimethyl-6-(1-pyrimidin-2-ylazetidin-2-yl)pyrimidin-4-amine?
N,N,2-trimethyl-6-(1-pyrimidin-2-ylazetidin-2-yl)pyrimidin-4-amine has a molecular weight of 270.34 g/mol, XLogP of 1.59, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-6-(1-pyrimidin-2-ylazetidin-2-yl)pyrimidin-4-amine is sourced from PubChem (CID 110271703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).