(2-methyltetrazol-5-yl)-pyridin-3-ylmethanol

C8H9N5O — CID 131137701

IUPAC(2-methyltetrazol-5-yl)-pyridin-3-ylmethanol
SMILESCn1nnc(C(O)c2cccnc2)n1
InChIInChI=1S/C8H9N5O/c1-13-11-8(10-12-13)7(14)6-3-2-4-9-5-6/h2-5,7,14H,1H3
InChIKeyHTKJDPHDOZHHKM-UHFFFAOYSA-N
MW191.19 g/mol
LogP-0.31
Rot. Bonds2

About (2-methyltetrazol-5-yl)-pyridin-3-ylmethanol

(2-methyltetrazol-5-yl)-pyridin-3-ylmethanol (PubChem CID 131137701) has the molecular formula C8H9N5O and a molecular weight of 191.19 g/mol. Its IUPAC name is (2-methyltetrazol-5-yl)-pyridin-3-ylmethanol.

Molecular Properties

Compound Name(2-methyltetrazol-5-yl)-pyridin-3-ylmethanol
PubChem CID131137701
Molecular FormulaC8H9N5O
Molecular Weight191.19 g/mol
Exact Mass191.08
IUPAC Name(2-methyltetrazol-5-yl)-pyridin-3-ylmethanol
SMILESCn1nnc(C(O)c2cccnc2)n1
InChIInChI=1S/C8H9N5O/c1-13-11-8(10-12-13)7(14)6-3-2-4-9-5-6/h2-5,7,14H,1H3
InChIKeyHTKJDPHDOZHHKM-UHFFFAOYSA-N
XLogP-0.31
TPSA76.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 5-0.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2-methyltetrazol-5-yl)-pyridin-3-ylmethanol?
The IUPAC name of (2-methyltetrazol-5-yl)-pyridin-3-ylmethanol (CID 131137701) is (2-methyltetrazol-5-yl)-pyridin-3-ylmethanol.
What is the SMILES notation for (2-methyltetrazol-5-yl)-pyridin-3-ylmethanol?
The canonical SMILES for (2-methyltetrazol-5-yl)-pyridin-3-ylmethanol is Cn1nnc(C(O)c2cccnc2)n1.
What is the InChIKey of (2-methyltetrazol-5-yl)-pyridin-3-ylmethanol?
The InChIKey is HTKJDPHDOZHHKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5O/c1-13-11-8(10-12-13)7(14)6-3-2-4-9-5-6/h2-5,7,14H,1H3.
What are the key properties of (2-methyltetrazol-5-yl)-pyridin-3-ylmethanol?
(2-methyltetrazol-5-yl)-pyridin-3-ylmethanol has a molecular weight of 191.19 g/mol, XLogP of -0.31, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyltetrazol-5-yl)-pyridin-3-ylmethanol is sourced from PubChem (CID 131137701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).