3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol

C18H14N6O2 — CID 10427712

IUPAC3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol
SMILESNc1nc(N)c2nc(-c3cccc(O)c3)c(-c3cccc(O)c3)nc2n1
InChIInChI=1S/C18H14N6O2/c19-16-15-17(24-18(20)23-16)22-14(10-4-2-6-12(26)8-10)13(21-15)9-3-1-5-11(25)7-9/h1-8,25-26H,(H4,19,20,22,23,24)
InChIKeyUJIAQDJKSXQLIT-UHFFFAOYSA-N
MW346.35 g/mol
LogP2.33
Rot. Bonds2

About 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol

3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol (PubChem CID 10427712) has the molecular formula C18H14N6O2 and a molecular weight of 346.35 g/mol. Its IUPAC name is 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol.

Molecular Properties

Compound Name3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol
PubChem CID10427712
Molecular FormulaC18H14N6O2
Molecular Weight346.35 g/mol
Exact Mass346.12
IUPAC Name3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol
SMILESNc1nc(N)c2nc(-c3cccc(O)c3)c(-c3cccc(O)c3)nc2n1
InChIInChI=1S/C18H14N6O2/c19-16-15-17(24-18(20)23-16)22-14(10-4-2-6-12(26)8-10)13(21-15)9-3-1-5-11(25)7-9/h1-8,25-26H,(H4,19,20,22,23,24)
InChIKeyUJIAQDJKSXQLIT-UHFFFAOYSA-N
XLogP2.33
TPSA144.06 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.35
LogP ≤ 52.33
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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Related Compounds

3-(2,4-Diaminopteridin-6-yl)phenol
CID 17751063
6,7-Bis(3,4-dihydroxyphenyl)-pteridine-2,4-diamine
CID 135485500
4-[4-Amino-6-(3,4-dihydroxyphenyl)pteridin-7-yl]benzene-1,2-diol
CID 135492555
6,7-Bis(3-methoxyphenyl)pteridine-2,4-diamine
CID 17755613
4-(2,4-Diaminopteridin-6-yl)benzene-1,2-diol
CID 135750190
4-[2,4-Diamino-7-(4-hydroxyphenyl)pteridin-6-yl]phenol
CID 249363
3-[4-Amino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol
CID 10088066
3-[7-(3-Hydroxyphenyl)pteridin-6-yl]phenol
CID 17755300
6,7-Bis(4-hydroxyphenyl)-pteridin-4-ylamine
CID 135409495
Phenol, 4-(2,4-diamino-6-pteridinyl)-
CID 135492341
4-(2,4-Diaminopteridin-7-yl)benzene-1,2-diol
CID 135610083
4-(2,4-Diaminopteridin-7-yl)phenol
CID 135610084

Frequently Asked Questions

What is the IUPAC name of 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol?
The IUPAC name of 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol (CID 10427712) is 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol.
What is the SMILES notation for 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol?
The canonical SMILES for 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol is Nc1nc(N)c2nc(-c3cccc(O)c3)c(-c3cccc(O)c3)nc2n1.
What is the InChIKey of 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol?
The InChIKey is UJIAQDJKSXQLIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N6O2/c19-16-15-17(24-18(20)23-16)22-14(10-4-2-6-12(26)8-10)13(21-15)9-3-1-5-11(25)7-9/h1-8,25-26H,(H4,19,20,22,23,24).
What are the key properties of 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol?
3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol has a molecular weight of 346.35 g/mol, XLogP of 2.33, 2 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol is sourced from PubChem (CID 10427712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).