6-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxypteridin-2-amine

C16H15N5O2 — CID 68777766

IUPAC6-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxypteridin-2-amine
SMILESCCOc1nc(N)nc2ncc(-c3ccc4c(c3)CCO4)nc12
InChIInChI=1S/C16H15N5O2/c1-2-22-15-13-14(20-16(17)21-15)18-8-11(19-13)9-3-4-12-10(7-9)5-6-23-12/h3-4,7-8H,2,5-6H2,1H3,(H2,17,18,20,21)
InChIKeyVLGGSZYTTPWIRS-UHFFFAOYSA-N
MW309.33 g/mol
LogP2.00
Rot. Bonds3

About 6-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxypteridin-2-amine

6-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxypteridin-2-amine (PubChem CID 68777766) has the molecular formula C16H15N5O2 and a molecular weight of 309.33 g/mol. Its IUPAC name is 6-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxypteridin-2-amine.

Molecular Properties

Compound Name6-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxypteridin-2-amine
PubChem CID68777766
Molecular FormulaC16H15N5O2
Molecular Weight309.33 g/mol
Exact Mass309.12
IUPAC Name6-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxypteridin-2-amine
SMILESCCOc1nc(N)nc2ncc(-c3ccc4c(c3)CCO4)nc12
InChIInChI=1S/C16H15N5O2/c1-2-22-15-13-14(20-16(17)21-15)18-8-11(19-13)9-3-4-12-10(7-9)5-6-23-12/h3-4,7-8H,2,5-6H2,1H3,(H2,17,18,20,21)
InChIKeyVLGGSZYTTPWIRS-UHFFFAOYSA-N
XLogP2.00
TPSA96.04 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxypteridin-2-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-(4-tert-butylphenyl)-4-ethoxypteridin-2-amine
CID 68774162
4-ethoxy-6-pyridin-3-ylpteridin-2-amine
CID 68775933
4-ethoxy-6-(1-methylpyrazol-4-yl)pteridin-2-amine
CID 68774809
4-ethoxy-6-quinolin-3-ylpteridin-2-amine
CID 68775878
4-ethoxy-6-(3,4,5-trimethoxyphenyl)pteridin-2-amine
CID 68777622
N-[5-(2-amino-4-ethoxypteridin-6-yl)-2-pyridinyl]acetamide
CID 68776058
4-ethoxy-6-(furan-2-yl)pteridin-2-amine
CID 24794720
6-(2,5-difluorophenyl)-4-ethoxypteridin-2-amine
CID 68774069
6-(2,6-dichlorophenyl)-4-ethoxypteridin-2-amine
CID 24794686
4-(2-amino-4-ethoxypteridin-6-yl)phenol;4-ethoxy-6-(2-ethoxyphenyl)pteridin-2-amine
CID 160631661
6-(1,3-benzodioxol-2-yl)-4-ethoxypteridin-2-amine
CID 68774264
4-ethoxy-6-(5-fluoro-2-methoxyphenyl)pteridin-2-amine
CID 68776540

Frequently Asked Questions

What is the IUPAC name of 6-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxypteridin-2-amine?
The IUPAC name of 6-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxypteridin-2-amine (CID 68777766) is 6-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxypteridin-2-amine.
What is the SMILES notation for 6-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxypteridin-2-amine?
The canonical SMILES for 6-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxypteridin-2-amine is CCOc1nc(N)nc2ncc(-c3ccc4c(c3)CCO4)nc12.
What is the InChIKey of 6-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxypteridin-2-amine?
The InChIKey is VLGGSZYTTPWIRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5O2/c1-2-22-15-13-14(20-16(17)21-15)18-8-11(19-13)9-3-4-12-10(7-9)5-6-23-12/h3-4,7-8H,2,5-6H2,1H3,(H2,17,18,20,21).
What are the key properties of 6-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxypteridin-2-amine?
6-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxypteridin-2-amine has a molecular weight of 309.33 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxypteridin-2-amine is sourced from PubChem (CID 68777766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).