(5-methyl-2-pyridinyl)methanol;hydrochloride

C7H10ClNO — CID 91620369

IUPAC(5-methyl-2-pyridinyl)methanol;hydrochloride
SMILESCc1ccc(CO)nc1.Cl
InChIInChI=1S/C7H9NO.ClH/c1-6-2-3-7(5-9)8-4-6;/h2-4,9H,5H2,1H3;1H
InChIKeyPVSSTFVEEYQJTN-UHFFFAOYSA-N
MW159.62 g/mol
LogP1.30
Rot. Bonds1

About (5-methyl-2-pyridinyl)methanol;hydrochloride

(5-methyl-2-pyridinyl)methanol;hydrochloride (PubChem CID 91620369) has the molecular formula C7H10ClNO and a molecular weight of 159.62 g/mol. Its IUPAC name is (5-methyl-2-pyridinyl)methanol;hydrochloride.

Molecular Properties

Compound Name(5-methyl-2-pyridinyl)methanol;hydrochloride
PubChem CID91620369
Molecular FormulaC7H10ClNO
Molecular Weight159.62 g/mol
Exact Mass159.05
IUPAC Name(5-methyl-2-pyridinyl)methanol;hydrochloride
SMILESCc1ccc(CO)nc1.Cl
InChIInChI=1S/C7H9NO.ClH/c1-6-2-3-7(5-9)8-4-6;/h2-4,9H,5H2,1H3;1H
InChIKeyPVSSTFVEEYQJTN-UHFFFAOYSA-N
XLogP1.30
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.62
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5-methyl-2-pyridinyl)methanol;hydrochloride?
The IUPAC name of (5-methyl-2-pyridinyl)methanol;hydrochloride (CID 91620369) is (5-methyl-2-pyridinyl)methanol;hydrochloride.
What is the SMILES notation for (5-methyl-2-pyridinyl)methanol;hydrochloride?
The canonical SMILES for (5-methyl-2-pyridinyl)methanol;hydrochloride is Cc1ccc(CO)nc1.Cl.
What is the InChIKey of (5-methyl-2-pyridinyl)methanol;hydrochloride?
The InChIKey is PVSSTFVEEYQJTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO.ClH/c1-6-2-3-7(5-9)8-4-6;/h2-4,9H,5H2,1H3;1H.
What are the key properties of (5-methyl-2-pyridinyl)methanol;hydrochloride?
(5-methyl-2-pyridinyl)methanol;hydrochloride has a molecular weight of 159.62 g/mol, XLogP of 1.30, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-2-pyridinyl)methanol;hydrochloride is sourced from PubChem (CID 91620369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).