[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-2-yl]methanol

C8H15N5O — CID 107052540

IUPAC[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-2-yl]methanol
SMILESCn1nnc(CN2CCCC2CO)n1
InChIInChI=1S/C8H15N5O/c1-12-10-8(9-11-12)5-13-4-2-3-7(13)6-14/h7,14H,2-6H2,1H3
InChIKeyODNNZJNRLNABDK-UHFFFAOYSA-N
MW197.24 g/mol
LogP-0.83
Rot. Bonds3

About [1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-2-yl]methanol

[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-2-yl]methanol (PubChem CID 107052540) has the molecular formula C8H15N5O and a molecular weight of 197.24 g/mol. Its IUPAC name is [1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-2-yl]methanol
PubChem CID107052540
Molecular FormulaC8H15N5O
Molecular Weight197.24 g/mol
Exact Mass197.13
IUPAC Name[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-2-yl]methanol
SMILESCn1nnc(CN2CCCC2CO)n1
InChIInChI=1S/C8H15N5O/c1-12-10-8(9-11-12)5-13-4-2-3-7(13)6-14/h7,14H,2-6H2,1H3
InChIKeyODNNZJNRLNABDK-UHFFFAOYSA-N
XLogP-0.83
TPSA67.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 5-0.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-2-yl]methyl]propan-1-amine
CID 107043572
N-[[1-[(2-methyltetrazol-5-yl)methyl]piperidin-2-yl]methyl]ethanamine
CID 107043580
[(2R)-1-[(1-methyltriazol-4-yl)methyl]pyrrolidin-2-yl]methanol
CID 103866930
2-methyl-5-[(2-pyrrolidin-2-ylpyrrolidin-1-yl)methyl]tetrazole
CID 107045229
1-[(2-methyltetrazol-5-yl)methyl]piperidine-2-carbonitrile
CID 107042905
1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-2-yl]ethanamine
CID 107040723
1-[1-[(2-methyltetrazol-5-yl)methyl]piperidin-4-yl]ethanol
CID 107052605
3-bromo-5-[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-2-yl]pyridine
CID 146139589
[1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 62016869
[(2S)-1-[(2-methyl-1,2,4-triazol-3-yl)methyl]pyrrolidin-2-yl]methanol
CID 65417436
ethane;2-[2-(hydroxymethyl)pyrrolidin-1-yl]ethanol
CID 143249605
[1-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)methyl]pyrrolidin-2-yl]methanol
CID 111103310

Frequently Asked Questions

What is the IUPAC name of [1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-2-yl]methanol?
The IUPAC name of [1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-2-yl]methanol (CID 107052540) is [1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-2-yl]methanol is Cn1nnc(CN2CCCC2CO)n1.
What is the InChIKey of [1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-2-yl]methanol?
The InChIKey is ODNNZJNRLNABDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5O/c1-12-10-8(9-11-12)5-13-4-2-3-7(13)6-14/h7,14H,2-6H2,1H3.
What are the key properties of [1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-2-yl]methanol?
[1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-2-yl]methanol has a molecular weight of 197.24 g/mol, XLogP of -0.83, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2-methyltetrazol-5-yl)methyl]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 107052540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).