5-methyltetrazolo[1,5-a]quinolin-8-ol

C10H8N4O — CID 136982068

IUPAC5-methyltetrazolo[1,5-a]quinolin-8-ol
SMILESCc1cc2nnnn2c2cc(O)ccc12
InChIInChI=1S/C10H8N4O/c1-6-4-10-11-12-13-14(10)9-5-7(15)2-3-8(6)9/h2-5,15H,1H3
InChIKeyPWOUHVVIRWWPPV-UHFFFAOYSA-N
MW200.20 g/mol
LogP1.29
Rot. Bonds

About 5-methyltetrazolo[1,5-a]quinolin-8-ol

5-methyltetrazolo[1,5-a]quinolin-8-ol (PubChem CID 136982068) has the molecular formula C10H8N4O and a molecular weight of 200.20 g/mol. Its IUPAC name is 5-methyltetrazolo[1,5-a]quinolin-8-ol.

Molecular Properties

Compound Name5-methyltetrazolo[1,5-a]quinolin-8-ol
PubChem CID136982068
Molecular FormulaC10H8N4O
Molecular Weight200.20 g/mol
Exact Mass200.07
IUPAC Name5-methyltetrazolo[1,5-a]quinolin-8-ol
SMILESCc1cc2nnnn2c2cc(O)ccc12
InChIInChI=1S/C10H8N4O/c1-6-4-10-11-12-13-14(10)9-5-7(15)2-3-8(6)9/h2-5,15H,1H3
InChIKeyPWOUHVVIRWWPPV-UHFFFAOYSA-N
XLogP1.29
TPSA63.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.20
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-bromo-5-methyltetrazolo[1,5-a]quinoline
CID 115049073
5-methyl-8-(trifluoromethyl)tetrazolo[1,5-a]quinoline
CID 70990023
1,3-dimethylindol-6-ol
CID 83815731
ethyl 7-methyltetrazolo[1,5-a]quinoline-5-carboxylate
CID 139193980
9-hydroxycarbazole-2,7-diol
CID 118518273
1-butyl-3-methylindol-6-ol
CID 174461708
3-iodo-1-methylindazol-6-ol
CID 136948963
1-(1,3-dioxolan-2-ylmethyl)-7-hydroxy-4-methylquinolin-2-one
CID 59397875
2-hydrazinyl-4-methylquinolin-7-ol
CID 136966055
3-methyl-1-(4-methylphenyl)indazol-6-ol
CID 136801433
tetrazolo[1,5-a]quinolin-7-ylmethanol
CID 115021914
9-(3-methyl-2-pyridinyl)carbazol-2-ol
CID 141484021

Frequently Asked Questions

What is the IUPAC name of 5-methyltetrazolo[1,5-a]quinolin-8-ol?
The IUPAC name of 5-methyltetrazolo[1,5-a]quinolin-8-ol (CID 136982068) is 5-methyltetrazolo[1,5-a]quinolin-8-ol.
What is the SMILES notation for 5-methyltetrazolo[1,5-a]quinolin-8-ol?
The canonical SMILES for 5-methyltetrazolo[1,5-a]quinolin-8-ol is Cc1cc2nnnn2c2cc(O)ccc12.
What is the InChIKey of 5-methyltetrazolo[1,5-a]quinolin-8-ol?
The InChIKey is PWOUHVVIRWWPPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O/c1-6-4-10-11-12-13-14(10)9-5-7(15)2-3-8(6)9/h2-5,15H,1H3.
What are the key properties of 5-methyltetrazolo[1,5-a]quinolin-8-ol?
5-methyltetrazolo[1,5-a]quinolin-8-ol has a molecular weight of 200.20 g/mol, XLogP of 1.29, 0 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyltetrazolo[1,5-a]quinolin-8-ol is sourced from PubChem (CID 136982068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).