4-ethoxy-6-(5-fluoro-2-methoxyphenyl)pteridin-2-amine

C15H14FN5O2 — CID 68776540

IUPAC4-ethoxy-6-(5-fluoro-2-methoxyphenyl)pteridin-2-amine
SMILESCCOc1nc(N)nc2ncc(-c3cc(F)ccc3OC)nc12
InChIInChI=1S/C15H14FN5O2/c1-3-23-14-12-13(20-15(17)21-14)18-7-10(19-12)9-6-8(16)4-5-11(9)22-2/h4-7H,3H2,1-2H3,(H2,17,18,20,21)
InChIKeyBXYOYISHTBDFTD-UHFFFAOYSA-N
MW315.31 g/mol
LogP2.22
Rot. Bonds4

About 4-ethoxy-6-(5-fluoro-2-methoxyphenyl)pteridin-2-amine

4-ethoxy-6-(5-fluoro-2-methoxyphenyl)pteridin-2-amine (PubChem CID 68776540) has the molecular formula C15H14FN5O2 and a molecular weight of 315.31 g/mol. Its IUPAC name is 4-ethoxy-6-(5-fluoro-2-methoxyphenyl)pteridin-2-amine.

Molecular Properties

Compound Name4-ethoxy-6-(5-fluoro-2-methoxyphenyl)pteridin-2-amine
PubChem CID68776540
Molecular FormulaC15H14FN5O2
Molecular Weight315.31 g/mol
Exact Mass315.11
IUPAC Name4-ethoxy-6-(5-fluoro-2-methoxyphenyl)pteridin-2-amine
SMILESCCOc1nc(N)nc2ncc(-c3cc(F)ccc3OC)nc12
InChIInChI=1S/C15H14FN5O2/c1-3-23-14-12-13(20-15(17)21-14)18-7-10(19-12)9-6-8(16)4-5-11(9)22-2/h4-7H,3H2,1-2H3,(H2,17,18,20,21)
InChIKeyBXYOYISHTBDFTD-UHFFFAOYSA-N
XLogP2.22
TPSA96.04 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.31
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

6-(2,5-difluorophenyl)-4-ethoxypteridin-2-amine
CID 68774069
4-ethoxy-6-(3,4,5-trimethoxyphenyl)pteridin-2-amine
CID 68777622
6-(2-chloro-4-fluorophenyl)-4-ethoxypteridin-2-amine;6-(3-chloro-4-fluorophenyl)-4-ethoxypteridin-2-amine;6-(2-chlorophenyl)-4-ethoxypteridin-2-amine;6-(2,3-dichlorophenyl)-4-ethoxypteridin-2-amine
CID 173146266
4-(2-amino-4-ethoxypteridin-6-yl)phenol;4-ethoxy-6-(2-ethoxyphenyl)pteridin-2-amine
CID 160631661
4-ethoxy-6-quinolin-3-ylpteridin-2-amine
CID 68775878
4-ethoxy-6-(1H-pyrazol-5-yl)pteridin-2-amine
CID 68773249
6-(2,6-dichlorophenyl)-4-ethoxypteridin-2-amine
CID 24794686
4-ethoxy-6-pyridin-3-ylpteridin-2-amine
CID 68775933
6-(4-tert-butylphenyl)-4-ethoxypteridin-2-amine
CID 68774162
6-[3,5-bis(trifluoromethyl)phenyl]-4-ethoxypteridin-2-amine;4-ethoxy-6-(3-fluoro-4-methoxyphenyl)pteridin-2-amine;4-ethoxy-6-[4-(trifluoromethoxy)phenyl]pteridin-2-amine;4-ethoxy-6-[4-(trifluoromethyl)phenyl]pteridin-2-amine
CID 173146160
4-ethoxy-6-thiophen-3-ylpteridin-2-amine
CID 11300268
4-ethoxy-6-(furan-2-yl)pteridin-2-amine
CID 24794720

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-6-(5-fluoro-2-methoxyphenyl)pteridin-2-amine?
The IUPAC name of 4-ethoxy-6-(5-fluoro-2-methoxyphenyl)pteridin-2-amine (CID 68776540) is 4-ethoxy-6-(5-fluoro-2-methoxyphenyl)pteridin-2-amine.
What is the SMILES notation for 4-ethoxy-6-(5-fluoro-2-methoxyphenyl)pteridin-2-amine?
The canonical SMILES for 4-ethoxy-6-(5-fluoro-2-methoxyphenyl)pteridin-2-amine is CCOc1nc(N)nc2ncc(-c3cc(F)ccc3OC)nc12.
What is the InChIKey of 4-ethoxy-6-(5-fluoro-2-methoxyphenyl)pteridin-2-amine?
The InChIKey is BXYOYISHTBDFTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FN5O2/c1-3-23-14-12-13(20-15(17)21-14)18-7-10(19-12)9-6-8(16)4-5-11(9)22-2/h4-7H,3H2,1-2H3,(H2,17,18,20,21).
What are the key properties of 4-ethoxy-6-(5-fluoro-2-methoxyphenyl)pteridin-2-amine?
4-ethoxy-6-(5-fluoro-2-methoxyphenyl)pteridin-2-amine has a molecular weight of 315.31 g/mol, XLogP of 2.22, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-6-(5-fluoro-2-methoxyphenyl)pteridin-2-amine is sourced from PubChem (CID 68776540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).