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

C7H10ClNO — CID 70438227

IUPAC(3-methyl-2-pyridinyl)methanol;hydrochloride
SMILESCc1cccnc1CO.Cl
InChIInChI=1S/C7H9NO.ClH/c1-6-3-2-4-8-7(6)5-9;/h2-4,9H,5H2,1H3;1H
InChIKeyLBPFQDWVHGBANU-UHFFFAOYSA-N
MW159.62 g/mol
LogP1.30
Rot. Bonds1

About (3-methyl-2-pyridinyl)methanol;hydrochloride

(3-methyl-2-pyridinyl)methanol;hydrochloride (PubChem CID 70438227) has the molecular formula C7H10ClNO and a molecular weight of 159.62 g/mol. Its IUPAC name is (3-methyl-2-pyridinyl)methanol;hydrochloride.

Molecular Properties

Compound Name(3-methyl-2-pyridinyl)methanol;hydrochloride
PubChem CID70438227
Molecular FormulaC7H10ClNO
Molecular Weight159.62 g/mol
Exact Mass159.05
IUPAC Name(3-methyl-2-pyridinyl)methanol;hydrochloride
SMILESCc1cccnc1CO.Cl
InChIInChI=1S/C7H9NO.ClH/c1-6-3-2-4-8-7(6)5-9;/h2-4,9H,5H2,1H3;1H
InChIKeyLBPFQDWVHGBANU-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 (3-methyl-2-pyridinyl)methanol;hydrochloride?
The IUPAC name of (3-methyl-2-pyridinyl)methanol;hydrochloride (CID 70438227) is (3-methyl-2-pyridinyl)methanol;hydrochloride.
What is the SMILES notation for (3-methyl-2-pyridinyl)methanol;hydrochloride?
The canonical SMILES for (3-methyl-2-pyridinyl)methanol;hydrochloride is Cc1cccnc1CO.Cl.
What is the InChIKey of (3-methyl-2-pyridinyl)methanol;hydrochloride?
The InChIKey is LBPFQDWVHGBANU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO.ClH/c1-6-3-2-4-8-7(6)5-9;/h2-4,9H,5H2,1H3;1H.
What are the key properties of (3-methyl-2-pyridinyl)methanol;hydrochloride?
(3-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 (3-methyl-2-pyridinyl)methanol;hydrochloride is sourced from PubChem (CID 70438227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).