4-ethoxy-6-(1H-pyrazol-5-yl)pteridin-2-amine

C11H11N7O — CID 68773249

IUPAC4-ethoxy-6-(1H-pyrazol-5-yl)pteridin-2-amine
SMILESCCOc1nc(N)nc2ncc(-c3ccn[nH]3)nc12
InChIInChI=1S/C11H11N7O/c1-2-19-10-8-9(16-11(12)17-10)13-5-7(15-8)6-3-4-14-18-6/h3-5H,2H2,1H3,(H,14,18)(H2,12,13,16,17)
InChIKeyFYQYPAUIMMORIA-UHFFFAOYSA-N
MW257.26 g/mol
LogP0.79
Rot. Bonds3

About 4-ethoxy-6-(1H-pyrazol-5-yl)pteridin-2-amine

4-ethoxy-6-(1H-pyrazol-5-yl)pteridin-2-amine (PubChem CID 68773249) has the molecular formula C11H11N7O and a molecular weight of 257.26 g/mol. Its IUPAC name is 4-ethoxy-6-(1H-pyrazol-5-yl)pteridin-2-amine.

Molecular Properties

Compound Name4-ethoxy-6-(1H-pyrazol-5-yl)pteridin-2-amine
PubChem CID68773249
Molecular FormulaC11H11N7O
Molecular Weight257.26 g/mol
Exact Mass257.10
IUPAC Name4-ethoxy-6-(1H-pyrazol-5-yl)pteridin-2-amine
SMILESCCOc1nc(N)nc2ncc(-c3ccn[nH]3)nc12
InChIInChI=1S/C11H11N7O/c1-2-19-10-8-9(16-11(12)17-10)13-5-7(15-8)6-3-4-14-18-6/h3-5H,2H2,1H3,(H,14,18)(H2,12,13,16,17)
InChIKeyFYQYPAUIMMORIA-UHFFFAOYSA-N
XLogP0.79
TPSA115.49 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.26
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

4-methyl-1-[3-[(3-methyl-4-pyridinyl)oxy]-1H-pyrazolo[3,4-b]pyrazin-6-yl]piperidin-4-amine
CID 134473835
3-ethoxy-6-[2-[2-(trifluoromethyl)-4-pyridinyl]-2,7-diazaspiro[3.4]octan-7-yl]-1H-pyrazolo[3,4-b]pyrazine
CID 168208066
N-[1-[(5-fluoro-3-pyridinyl)oxy]ethyl]-1H-pyrazolo[4,5-d]pyrimidin-7-amine
CID 173888534
4-morpholino-6-(1H-pyrazol-5-yl)pteridin-2-amine
CID 68774640
4-Ethoxy-6-(4-pyridyl)pteridin-2-amine
CID 68775598
4-Ethoxy-6-(1,3,5-trimethylpyrazol-4-yl)pteridin-2-amine
CID 24795043
Tert-butyl 2-(2-amino-4-ethoxypteridin-6-yl)pyrrole-1-carboxylate
CID 24795048
4-ethoxy-6-(1H-pyrazol-5-yl)pyrido[3,2-d]pyrimidin-2-amine
CID 57698355
6-(6-Amino-3-pyridinyl)-4-ethoxypteridin-2-amine
CID 68774151
4-Ethoxy-6-pyridin-2-ylpteridin-2-amine
CID 68774260
6-(1-Benzylpyrazol-4-yl)-4-ethoxypteridin-2-amine
CID 68775091
4-ethoxy-6-(1H-pyrazol-4-yl)pteridin-2-amine
CID 68775152

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-6-(1H-pyrazol-5-yl)pteridin-2-amine?
The IUPAC name of 4-ethoxy-6-(1H-pyrazol-5-yl)pteridin-2-amine (CID 68773249) is 4-ethoxy-6-(1H-pyrazol-5-yl)pteridin-2-amine.
What is the SMILES notation for 4-ethoxy-6-(1H-pyrazol-5-yl)pteridin-2-amine?
The canonical SMILES for 4-ethoxy-6-(1H-pyrazol-5-yl)pteridin-2-amine is CCOc1nc(N)nc2ncc(-c3ccn[nH]3)nc12.
What is the InChIKey of 4-ethoxy-6-(1H-pyrazol-5-yl)pteridin-2-amine?
The InChIKey is FYQYPAUIMMORIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N7O/c1-2-19-10-8-9(16-11(12)17-10)13-5-7(15-8)6-3-4-14-18-6/h3-5H,2H2,1H3,(H,14,18)(H2,12,13,16,17).
What are the key properties of 4-ethoxy-6-(1H-pyrazol-5-yl)pteridin-2-amine?
4-ethoxy-6-(1H-pyrazol-5-yl)pteridin-2-amine has a molecular weight of 257.26 g/mol, XLogP of 0.79, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-6-(1H-pyrazol-5-yl)pteridin-2-amine is sourced from PubChem (CID 68773249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).