6-ethoxy-N-[2-(furan-2-yl)ethyl]-2-methylpyrimidin-4-amine

C13H17N3O2 — CID 66327724

IUPAC6-ethoxy-N-[2-(furan-2-yl)ethyl]-2-methylpyrimidin-4-amine
SMILESCCOc1cc(NCCc2ccco2)nc(C)n1
InChIInChI=1S/C13H17N3O2/c1-3-17-13-9-12(15-10(2)16-13)14-7-6-11-5-4-8-18-11/h4-5,8-9H,3,6-7H2,1-2H3,(H,14,15,16)
InChIKeyAIHPDGNYNIMZPZ-UHFFFAOYSA-N
MW247.30 g/mol
LogP2.43
Rot. Bonds6

About 6-ethoxy-N-[2-(furan-2-yl)ethyl]-2-methylpyrimidin-4-amine

6-ethoxy-N-[2-(furan-2-yl)ethyl]-2-methylpyrimidin-4-amine (PubChem CID 66327724) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is 6-ethoxy-N-[2-(furan-2-yl)ethyl]-2-methylpyrimidin-4-amine.

Molecular Properties

Compound Name6-ethoxy-N-[2-(furan-2-yl)ethyl]-2-methylpyrimidin-4-amine
PubChem CID66327724
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC Name6-ethoxy-N-[2-(furan-2-yl)ethyl]-2-methylpyrimidin-4-amine
SMILESCCOc1cc(NCCc2ccco2)nc(C)n1
InChIInChI=1S/C13H17N3O2/c1-3-17-13-9-12(15-10(2)16-13)14-7-6-11-5-4-8-18-11/h4-5,8-9H,3,6-7H2,1-2H3,(H,14,15,16)
InChIKeyAIHPDGNYNIMZPZ-UHFFFAOYSA-N
XLogP2.43
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-ethoxy-N-[2-(furan-2-yl)ethyl]-2-methylpyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(furan-2-ylmethoxy)-2-methyl-N-propylpyrimidin-4-amine
CID 80858748
6-ethoxy-N-[2-(furan-2-yl)ethyl]pyrimidin-4-amine
CID 66328978
6-ethoxy-2-methyl-N-(2-phenylethyl)pyrimidin-4-amine
CID 66326268
6-ethoxy-2-methyl-N-[2-(3-methylphenyl)ethyl]pyrimidin-4-amine
CID 66325892
N-butyl-6-ethoxy-2-methylpyrimidin-4-amine
CID 66327506
4-N-[2-(furan-2-yl)ethyl]-6-N,2-dipropylpyrimidine-4,6-diamine
CID 80941818
6-N-ethyl-4-N-[2-(furan-2-yl)ethyl]-2-propan-2-ylpyrimidine-4,6-diamine
CID 80962187
2-tert-butyl-4-N-[2-(furan-2-yl)ethyl]-6-N-methylpyrimidine-4,6-diamine
CID 80960709
4-N-ethyl-4-N-(furan-2-ylmethyl)-2-methyl-6-N-propylpyrimidine-4,6-diamine
CID 80796536
2-tert-butyl-N-[2-(furan-2-yl)ethyl]-6-hydrazinylpyrimidin-4-amine
CID 80964340
4-chloro-6-ethoxy-N-[2-(furan-2-yl)ethyl]-1,3,5-triazin-2-amine
CID 62857408
6-ethoxy-2-methyl-N-(2-prop-2-enylsulfanylethyl)pyrimidin-4-amine
CID 114187837

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-[2-(furan-2-yl)ethyl]-2-methylpyrimidin-4-amine?
The IUPAC name of 6-ethoxy-N-[2-(furan-2-yl)ethyl]-2-methylpyrimidin-4-amine (CID 66327724) is 6-ethoxy-N-[2-(furan-2-yl)ethyl]-2-methylpyrimidin-4-amine.
What is the SMILES notation for 6-ethoxy-N-[2-(furan-2-yl)ethyl]-2-methylpyrimidin-4-amine?
The canonical SMILES for 6-ethoxy-N-[2-(furan-2-yl)ethyl]-2-methylpyrimidin-4-amine is CCOc1cc(NCCc2ccco2)nc(C)n1.
What is the InChIKey of 6-ethoxy-N-[2-(furan-2-yl)ethyl]-2-methylpyrimidin-4-amine?
The InChIKey is AIHPDGNYNIMZPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c1-3-17-13-9-12(15-10(2)16-13)14-7-6-11-5-4-8-18-11/h4-5,8-9H,3,6-7H2,1-2H3,(H,14,15,16).
What are the key properties of 6-ethoxy-N-[2-(furan-2-yl)ethyl]-2-methylpyrimidin-4-amine?
6-ethoxy-N-[2-(furan-2-yl)ethyl]-2-methylpyrimidin-4-amine has a molecular weight of 247.30 g/mol, XLogP of 2.43, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-[2-(furan-2-yl)ethyl]-2-methylpyrimidin-4-amine is sourced from PubChem (CID 66327724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).