N-ethyl-6-(oxolan-3-ylmethoxy)-2-propylpyrimidin-4-amine

C14H23N3O2 — CID 80950581

IUPACN-ethyl-6-(oxolan-3-ylmethoxy)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NCC)cc(OCC2CCOC2)n1
InChIInChI=1S/C14H23N3O2/c1-3-5-12-16-13(15-4-2)8-14(17-12)19-10-11-6-7-18-9-11/h8,11H,3-7,9-10H2,1-2H3,(H,15,16,17)
InChIKeyRGPFDJKJUQDYBO-UHFFFAOYSA-N
MW265.36 g/mol
LogP2.28
Rot. Bonds7

About N-ethyl-6-(oxolan-3-ylmethoxy)-2-propylpyrimidin-4-amine

N-ethyl-6-(oxolan-3-ylmethoxy)-2-propylpyrimidin-4-amine (PubChem CID 80950581) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-ethyl-6-(oxolan-3-ylmethoxy)-2-propylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-6-(oxolan-3-ylmethoxy)-2-propylpyrimidin-4-amine
PubChem CID80950581
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-ethyl-6-(oxolan-3-ylmethoxy)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(NCC)cc(OCC2CCOC2)n1
InChIInChI=1S/C14H23N3O2/c1-3-5-12-16-13(15-4-2)8-14(17-12)19-10-11-6-7-18-9-11/h8,11H,3-7,9-10H2,1-2H3,(H,15,16,17)
InChIKeyRGPFDJKJUQDYBO-UHFFFAOYSA-N
XLogP2.28
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,2-diethyl-6-(oxolan-3-ylmethoxy)pyrimidin-4-amine
CID 80941165
6-N-methyl-4-N-(oxolan-3-ylmethyl)-2-propylpyrimidine-4,6-diamine
CID 80955245
6-chloro-N-(oxolan-3-ylmethyl)-2-propylpyrimidin-4-amine
CID 80938193
4-methyl-6-(oxolan-3-ylmethoxy)-N-propylpyrimidin-2-amine
CID 80872217
N-ethyl-6-(2-methylpropoxy)-2-propylpyrimidin-4-amine
CID 80949979
N-ethyl-6-hexoxy-2-propylpyrimidin-4-amine
CID 80950123
N-ethyl-6-heptoxy-2-propylpyrimidin-4-amine
CID 80950198
6-tert-butyl-N-ethyl-2-(oxolan-3-ylmethyl)pyrimidin-4-amine
CID 103987795
6-N-ethyl-4-N-methyl-4-N-(oxan-3-ylmethyl)-2-propylpyrimidine-4,6-diamine
CID 80943022
N,2-diethyl-6-(oxan-4-yloxy)pyrimidin-4-amine
CID 80942154
4-chloro-5-methyl-6-(oxolan-3-ylmethoxy)-2-propylpyrimidine
CID 80973930
6-methyl-2-(oxolan-3-ylmethoxymethyl)-N-propylpyrimidin-4-amine
CID 80653914

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(oxolan-3-ylmethoxy)-2-propylpyrimidin-4-amine?
The IUPAC name of N-ethyl-6-(oxolan-3-ylmethoxy)-2-propylpyrimidin-4-amine (CID 80950581) is N-ethyl-6-(oxolan-3-ylmethoxy)-2-propylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-6-(oxolan-3-ylmethoxy)-2-propylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-6-(oxolan-3-ylmethoxy)-2-propylpyrimidin-4-amine is CCCc1nc(NCC)cc(OCC2CCOC2)n1.
What is the InChIKey of N-ethyl-6-(oxolan-3-ylmethoxy)-2-propylpyrimidin-4-amine?
The InChIKey is RGPFDJKJUQDYBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-3-5-12-16-13(15-4-2)8-14(17-12)19-10-11-6-7-18-9-11/h8,11H,3-7,9-10H2,1-2H3,(H,15,16,17).
What are the key properties of N-ethyl-6-(oxolan-3-ylmethoxy)-2-propylpyrimidin-4-amine?
N-ethyl-6-(oxolan-3-ylmethoxy)-2-propylpyrimidin-4-amine has a molecular weight of 265.36 g/mol, XLogP of 2.28, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(oxolan-3-ylmethoxy)-2-propylpyrimidin-4-amine is sourced from PubChem (CID 80950581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).