2-(tetrazolo[1,5-a]pyrimidin-7-yl)phenol

C10H7N5O — CID 137195718

IUPAC2-(tetrazolo[1,5-a]pyrimidin-7-yl)phenol
SMILESOc1ccccc1-c1ccnc2nnnn12
InChIInChI=1S/C10H7N5O/c16-9-4-2-1-3-7(9)8-5-6-11-10-12-13-14-15(8)10/h1-6,16H
InChIKeyKLLCXQVVRYDEON-UHFFFAOYSA-N
MW213.20 g/mol
LogP0.89
Rot. Bonds1

About 2-(tetrazolo[1,5-a]pyrimidin-7-yl)phenol

2-(tetrazolo[1,5-a]pyrimidin-7-yl)phenol (PubChem CID 137195718) has the molecular formula C10H7N5O and a molecular weight of 213.20 g/mol. Its IUPAC name is 2-(tetrazolo[1,5-a]pyrimidin-7-yl)phenol.

Molecular Properties

Compound Name2-(tetrazolo[1,5-a]pyrimidin-7-yl)phenol
PubChem CID137195718
Molecular FormulaC10H7N5O
Molecular Weight213.20 g/mol
Exact Mass213.07
IUPAC Name2-(tetrazolo[1,5-a]pyrimidin-7-yl)phenol
SMILESOc1ccccc1-c1ccnc2nnnn12
InChIInChI=1S/C10H7N5O/c16-9-4-2-1-3-7(9)8-5-6-11-10-12-13-14-15(8)10/h1-6,16H
InChIKeyKLLCXQVVRYDEON-UHFFFAOYSA-N
XLogP0.89
TPSA76.20 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.20
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

7-(4-Methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine
CID 4773323
4-[(6-Phenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)methyl]phenol
CID 11381132
2-(5-(pyridin-2-yl)-1H-1,2,4-triazol-3-yl)phenol
CID 918274
2-{[6-(3-Methyl-5-phenyl-pyrazol-1-yl)-pyrimidin-4-yl]-hydrazonomethyl}-phenol
CID 135498029
2-(2'-Hydroxyphenyl)imidazo(1,2-a)pyridine
CID 610910
4-[(6-Pyridin-3-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methyl]phenol
CID 58955248
2-[5-[Ethyl(methyl)amino]imidazo[1,2-a]pyrimidin-7-yl]phenol
CID 155804541
7-(4-Methoxyphenyl)tetrazolo[1,5-a]pyrimidine
CID 29136752
5-Fluoro-2-(2-isobutyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenyl methyl ether
CID 71701277
2-Cyclobutyl-7-(4-fluoro-2-methoxyphenyl)[1,2,4]triazolo[1,5-a]pyrimidine
CID 71707749
7-(4-Fluoro-2-methoxyphenyl)-2-phenethyl-[1,2,4]triazolo[1,5-a]pyrimidine
CID 75465581
2-Cyclohexyl-7-(4-fluoro-2-methoxyphenyl)-[1,2,4]triazolo[1,5-A]pyrimidine
CID 75465597

Frequently Asked Questions

What is the IUPAC name of 2-(tetrazolo[1,5-a]pyrimidin-7-yl)phenol?
The IUPAC name of 2-(tetrazolo[1,5-a]pyrimidin-7-yl)phenol (CID 137195718) is 2-(tetrazolo[1,5-a]pyrimidin-7-yl)phenol.
What is the SMILES notation for 2-(tetrazolo[1,5-a]pyrimidin-7-yl)phenol?
The canonical SMILES for 2-(tetrazolo[1,5-a]pyrimidin-7-yl)phenol is Oc1ccccc1-c1ccnc2nnnn12.
What is the InChIKey of 2-(tetrazolo[1,5-a]pyrimidin-7-yl)phenol?
The InChIKey is KLLCXQVVRYDEON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N5O/c16-9-4-2-1-3-7(9)8-5-6-11-10-12-13-14-15(8)10/h1-6,16H.
What are the key properties of 2-(tetrazolo[1,5-a]pyrimidin-7-yl)phenol?
2-(tetrazolo[1,5-a]pyrimidin-7-yl)phenol has a molecular weight of 213.20 g/mol, XLogP of 0.89, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tetrazolo[1,5-a]pyrimidin-7-yl)phenol is sourced from PubChem (CID 137195718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).