2-(3,5-diamino-2-pyridinyl)phenol

C11H11N3O — CID 136765356

IUPAC2-(3,5-diamino-2-pyridinyl)phenol
SMILESNc1cnc(-c2ccccc2O)c(N)c1
InChIInChI=1S/C11H11N3O/c12-7-5-9(13)11(14-6-7)8-3-1-2-4-10(8)15/h1-6,15H,12-13H2
InChIKeySHRWNDSICZUYPJ-UHFFFAOYSA-N
MW201.23 g/mol
LogP1.62
Rot. Bonds1

About 2-(3,5-diamino-2-pyridinyl)phenol

2-(3,5-diamino-2-pyridinyl)phenol (PubChem CID 136765356) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 2-(3,5-diamino-2-pyridinyl)phenol.

Molecular Properties

Compound Name2-(3,5-diamino-2-pyridinyl)phenol
PubChem CID136765356
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name2-(3,5-diamino-2-pyridinyl)phenol
SMILESNc1cnc(-c2ccccc2O)c(N)c1
InChIInChI=1S/C11H11N3O/c12-7-5-9(13)11(14-6-7)8-3-1-2-4-10(8)15/h1-6,15H,12-13H2
InChIKeySHRWNDSICZUYPJ-UHFFFAOYSA-N
XLogP1.62
TPSA85.16 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 51.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(6-aminotriazolo[1,5-a]pyrimidin-3-yl)phenol
CID 105484411
2-[2-amino-5-(4-aminophenyl)pyrimidin-4-yl]phenol
CID 135960803
5-amino-2-(2-hydroxyphenyl)phenol
CID 22023425
2-(4,5-diamino-2-chlorophenyl)phenol
CID 153360343
[5-amino-2-(2,3-difluorophenyl)-3-pyridinyl]methanol
CID 133086714
2-(2-amino-5-chloro-4-pyridinyl)phenol
CID 139543768
2,5-bis[2-(trifluoromethyl)phenyl]pyridin-3-amine
CID 134624057
2-[2-amino-5-(4-hydroxyphenyl)pyrimidin-4-yl]phenol
CID 135960806
5-cyclopropyl-2-(2-methoxyphenyl)pyridin-3-amine
CID 83919445
3-amino-2-(2-hydroxyphenyl)-7,8-dihydro-6H-quinolin-5-one
CID 135604529
[5-amino-2-[2-(trifluoromethyl)phenyl]-3-pyridinyl]methanol
CID 134629150
2-(3-amino-4-bromophenyl)phenol
CID 115049178

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-diamino-2-pyridinyl)phenol?
The IUPAC name of 2-(3,5-diamino-2-pyridinyl)phenol (CID 136765356) is 2-(3,5-diamino-2-pyridinyl)phenol.
What is the SMILES notation for 2-(3,5-diamino-2-pyridinyl)phenol?
The canonical SMILES for 2-(3,5-diamino-2-pyridinyl)phenol is Nc1cnc(-c2ccccc2O)c(N)c1.
What is the InChIKey of 2-(3,5-diamino-2-pyridinyl)phenol?
The InChIKey is SHRWNDSICZUYPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c12-7-5-9(13)11(14-6-7)8-3-1-2-4-10(8)15/h1-6,15H,12-13H2.
What are the key properties of 2-(3,5-diamino-2-pyridinyl)phenol?
2-(3,5-diamino-2-pyridinyl)phenol has a molecular weight of 201.23 g/mol, XLogP of 1.62, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-diamino-2-pyridinyl)phenol is sourced from PubChem (CID 136765356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).