4-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-4-ol

C10H14N6O — CID 80703047

IUPAC4-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-4-ol
SMILESCC1(O)CCN(c2cncc3nnnn23)CC1
InChIInChI=1S/C10H14N6O/c1-10(17)2-4-15(5-3-10)9-7-11-6-8-12-13-14-16(8)9/h6-7,17H,2-5H2,1H3
InChIKeyTZAYQAVJXADOLJ-UHFFFAOYSA-N
MW234.26 g/mol
LogP-0.13
Rot. Bonds1

About 4-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-4-ol

4-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-4-ol (PubChem CID 80703047) has the molecular formula C10H14N6O and a molecular weight of 234.26 g/mol. Its IUPAC name is 4-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-4-ol.

Molecular Properties

Compound Name4-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-4-ol
PubChem CID80703047
Molecular FormulaC10H14N6O
Molecular Weight234.26 g/mol
Exact Mass234.12
IUPAC Name4-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-4-ol
SMILESCC1(O)CCN(c2cncc3nnnn23)CC1
InChIInChI=1S/C10H14N6O/c1-10(17)2-4-15(5-3-10)9-7-11-6-8-12-13-14-16(8)9/h6-7,17H,2-5H2,1H3
InChIKeyTZAYQAVJXADOLJ-UHFFFAOYSA-N
XLogP-0.13
TPSA79.44 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

5-piperazin-1-yltetrazolo[1,5-a]pyrazine;dihydrochloride
CID 146049763
5-[(3S)-3-methylpiperazin-1-yl]tetrazolo[1,5-a]pyrazine
CID 104977511
5-(2,2-dimethylpiperazin-1-yl)tetrazolo[1,5-a]pyrazine
CID 63595440
5-[3-(chloromethyl)pyrrolidin-1-yl]tetrazolo[1,5-a]pyrazine
CID 63390485
[4-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-3-yl]methanamine
CID 114961729
2-(tetrazolo[1,5-a]pyrazin-5-yl)-1,3-dihydroisoindole-5-carboxylic acid
CID 103997463
5-imidazol-1-yltetrazolo[1,5-a]pyrazine
CID 63811479
5-[4-[[4-(trifluoromethyl)cyclohexyl]methyl]piperazin-1-yl]tetrazolo[1,5-a]pyrazine
CID 167768308
2-[1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-3-yl]acetic acid
CID 62690088
N-[(1-methylcyclobutyl)methyl]tetrazolo[1,5-a]pyrazin-5-amine
CID 103737000
1-(tetrazolo[1,5-a]pyrazin-5-yl)cyclopropane-1-carboxylic acid
CID 130545395
3-(tetrazolo[1,5-a]pyrazin-5-yloxy)-1-oxa-8-azaspiro[4.5]decane
CID 102930442

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-4-ol?
The IUPAC name of 4-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-4-ol (CID 80703047) is 4-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-4-ol.
What is the SMILES notation for 4-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-4-ol?
The canonical SMILES for 4-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-4-ol is CC1(O)CCN(c2cncc3nnnn23)CC1.
What is the InChIKey of 4-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-4-ol?
The InChIKey is TZAYQAVJXADOLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O/c1-10(17)2-4-15(5-3-10)9-7-11-6-8-12-13-14-16(8)9/h6-7,17H,2-5H2,1H3.
What are the key properties of 4-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-4-ol?
4-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-4-ol has a molecular weight of 234.26 g/mol, XLogP of -0.13, 1 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)piperidin-4-ol is sourced from PubChem (CID 80703047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).