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

C7H10ClNO — CID 18413908

IUPAC(6-methyl-2-pyridinyl)methanol;hydrochloride
SMILESCc1cccc(CO)n1.Cl
InChIInChI=1S/C7H9NO.ClH/c1-6-3-2-4-7(5-9)8-6;/h2-4,9H,5H2,1H3;1H
InChIKeyIFVMAJCVFBGZHE-UHFFFAOYSA-N
MW159.62 g/mol
LogP1.30
Rot. Bonds1

About (6-methyl-2-pyridinyl)methanol;hydrochloride

(6-methyl-2-pyridinyl)methanol;hydrochloride (PubChem CID 18413908) has the molecular formula C7H10ClNO and a molecular weight of 159.62 g/mol. Its IUPAC name is (6-methyl-2-pyridinyl)methanol;hydrochloride.

Molecular Properties

Compound Name(6-methyl-2-pyridinyl)methanol;hydrochloride
PubChem CID18413908
Molecular FormulaC7H10ClNO
Molecular Weight159.62 g/mol
Exact Mass159.05
IUPAC Name(6-methyl-2-pyridinyl)methanol;hydrochloride
SMILESCc1cccc(CO)n1.Cl
InChIInChI=1S/C7H9NO.ClH/c1-6-3-2-4-7(5-9)8-6;/h2-4,9H,5H2,1H3;1H
InChIKeyIFVMAJCVFBGZHE-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 (6-methyl-2-pyridinyl)methanol;hydrochloride?
The IUPAC name of (6-methyl-2-pyridinyl)methanol;hydrochloride (CID 18413908) is (6-methyl-2-pyridinyl)methanol;hydrochloride.
What is the SMILES notation for (6-methyl-2-pyridinyl)methanol;hydrochloride?
The canonical SMILES for (6-methyl-2-pyridinyl)methanol;hydrochloride is Cc1cccc(CO)n1.Cl.
What is the InChIKey of (6-methyl-2-pyridinyl)methanol;hydrochloride?
The InChIKey is IFVMAJCVFBGZHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO.ClH/c1-6-3-2-4-7(5-9)8-6;/h2-4,9H,5H2,1H3;1H.
What are the key properties of (6-methyl-2-pyridinyl)methanol;hydrochloride?
(6-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 (6-methyl-2-pyridinyl)methanol;hydrochloride is sourced from PubChem (CID 18413908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).