6-(furan-2-ylmethoxy)-2-methyl-N-propylpyrimidin-4-amine

C13H17N3O2 — CID 80858748

IUPAC6-(furan-2-ylmethoxy)-2-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(OCc2ccco2)nc(C)n1
InChIInChI=1S/C13H17N3O2/c1-3-6-14-12-8-13(16-10(2)15-12)18-9-11-5-4-7-17-11/h4-5,7-8H,3,6,9H2,1-2H3,(H,14,15,16)
InChIKeyAXKOPPCNORIMLQ-UHFFFAOYSA-N
MW247.30 g/mol
LogP2.78
Rot. Bonds6

About 6-(furan-2-ylmethoxy)-2-methyl-N-propylpyrimidin-4-amine

6-(furan-2-ylmethoxy)-2-methyl-N-propylpyrimidin-4-amine (PubChem CID 80858748) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is 6-(furan-2-ylmethoxy)-2-methyl-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(furan-2-ylmethoxy)-2-methyl-N-propylpyrimidin-4-amine
PubChem CID80858748
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC Name6-(furan-2-ylmethoxy)-2-methyl-N-propylpyrimidin-4-amine
SMILESCCCNc1cc(OCc2ccco2)nc(C)n1
InChIInChI=1S/C13H17N3O2/c1-3-6-14-12-8-13(16-10(2)15-12)18-9-11-5-4-7-17-11/h4-5,7-8H,3,6,9H2,1-2H3,(H,14,15,16)
InChIKeyAXKOPPCNORIMLQ-UHFFFAOYSA-N
XLogP2.78
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 ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(furan-2-ylmethoxy)-2-methyl-N-propylpyrimidin-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-ethoxy-N-[2-(furan-2-yl)ethyl]-2-methylpyrimidin-4-amine
CID 66327724
6-(furan-2-ylmethoxy)-N-propylpyrazin-2-amine
CID 80858650
4-N-ethyl-6-(furan-2-ylmethoxy)pyrimidine-2,4-diamine
CID 80858205
2-methyl-6-propoxy-N-propylpyrimidin-4-amine
CID 80866216
4-N-ethyl-4-N-(furan-2-ylmethyl)-2-methyl-6-N-propylpyrimidine-4,6-diamine
CID 80796536
6-heptoxy-2-methyl-N-propylpyrimidin-4-amine
CID 80862052
N-ethyl-6-(furan-2-ylmethoxy)pyrimidin-4-amine
CID 80858921
4-(furan-2-ylmethoxymethyl)-N-propylpyridin-2-amine
CID 62464220
2-methyl-N-propyl-6-(3,3,3-trifluoropropoxy)pyrimidin-4-amine
CID 82959220
N-butyl-6-ethoxy-2-methylpyrimidin-4-amine
CID 66327506
6-(furan-2-ylmethoxy)-N-methyl-2-propan-2-ylpyrimidin-4-amine
CID 80966171
4-N-[2-(furan-2-yl)ethyl]-6-N,2-dipropylpyrimidine-4,6-diamine
CID 80941818

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-ylmethoxy)-2-methyl-N-propylpyrimidin-4-amine?
The IUPAC name of 6-(furan-2-ylmethoxy)-2-methyl-N-propylpyrimidin-4-amine (CID 80858748) is 6-(furan-2-ylmethoxy)-2-methyl-N-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(furan-2-ylmethoxy)-2-methyl-N-propylpyrimidin-4-amine?
The canonical SMILES for 6-(furan-2-ylmethoxy)-2-methyl-N-propylpyrimidin-4-amine is CCCNc1cc(OCc2ccco2)nc(C)n1.
What is the InChIKey of 6-(furan-2-ylmethoxy)-2-methyl-N-propylpyrimidin-4-amine?
The InChIKey is AXKOPPCNORIMLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c1-3-6-14-12-8-13(16-10(2)15-12)18-9-11-5-4-7-17-11/h4-5,7-8H,3,6,9H2,1-2H3,(H,14,15,16).
What are the key properties of 6-(furan-2-ylmethoxy)-2-methyl-N-propylpyrimidin-4-amine?
6-(furan-2-ylmethoxy)-2-methyl-N-propylpyrimidin-4-amine has a molecular weight of 247.30 g/mol, XLogP of 2.78, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-ylmethoxy)-2-methyl-N-propylpyrimidin-4-amine is sourced from PubChem (CID 80858748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).