N,N-bis(2-methoxyethyl)-6-methylpyrimidin-4-amine

C11H19N3O2 — CID 78843335

IUPACN,N-bis(2-methoxyethyl)-6-methylpyrimidin-4-amine
SMILESCOCCN(CCOC)c1cc(C)ncn1
InChIInChI=1S/C11H19N3O2/c1-10-8-11(13-9-12-10)14(4-6-15-2)5-7-16-3/h8-9H,4-7H2,1-3H3
InChIKeyPSTZRRRCTUNQKH-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.88
Rot. Bonds7

About N,N-bis(2-methoxyethyl)-6-methylpyrimidin-4-amine

N,N-bis(2-methoxyethyl)-6-methylpyrimidin-4-amine (PubChem CID 78843335) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is N,N-bis(2-methoxyethyl)-6-methylpyrimidin-4-amine.

Molecular Properties

Compound NameN,N-bis(2-methoxyethyl)-6-methylpyrimidin-4-amine
PubChem CID78843335
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC NameN,N-bis(2-methoxyethyl)-6-methylpyrimidin-4-amine
SMILESCOCCN(CCOC)c1cc(C)ncn1
InChIInChI=1S/C11H19N3O2/c1-10-8-11(13-9-12-10)14(4-6-15-2)5-7-16-3/h8-9H,4-7H2,1-3H3
InChIKeyPSTZRRRCTUNQKH-UHFFFAOYSA-N
XLogP0.88
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methoxyethyl)-6-methylpyrimidin-4-amine?
The IUPAC name of N,N-bis(2-methoxyethyl)-6-methylpyrimidin-4-amine (CID 78843335) is N,N-bis(2-methoxyethyl)-6-methylpyrimidin-4-amine.
What is the SMILES notation for N,N-bis(2-methoxyethyl)-6-methylpyrimidin-4-amine?
The canonical SMILES for N,N-bis(2-methoxyethyl)-6-methylpyrimidin-4-amine is COCCN(CCOC)c1cc(C)ncn1.
What is the InChIKey of N,N-bis(2-methoxyethyl)-6-methylpyrimidin-4-amine?
The InChIKey is PSTZRRRCTUNQKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-10-8-11(13-9-12-10)14(4-6-15-2)5-7-16-3/h8-9H,4-7H2,1-3H3.
What are the key properties of N,N-bis(2-methoxyethyl)-6-methylpyrimidin-4-amine?
N,N-bis(2-methoxyethyl)-6-methylpyrimidin-4-amine has a molecular weight of 225.29 g/mol, XLogP of 0.88, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methoxyethyl)-6-methylpyrimidin-4-amine is sourced from PubChem (CID 78843335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).