(4-methyl-2-pyridinyl)methanol;hydrobromide

C7H10BrNO — CID 133055836

IUPAC(4-methyl-2-pyridinyl)methanol;hydrobromide
SMILESBr.Cc1ccnc(CO)c1
InChIInChI=1S/C7H9NO.BrH/c1-6-2-3-8-7(4-6)5-9;/h2-4,9H,5H2,1H3;1H
InChIKeyHWDKPONFGRZSDG-UHFFFAOYSA-N
MW204.07 g/mol
LogP1.46
Rot. Bonds1

About (4-methyl-2-pyridinyl)methanol;hydrobromide

(4-methyl-2-pyridinyl)methanol;hydrobromide (PubChem CID 133055836) has the molecular formula C7H10BrNO and a molecular weight of 204.07 g/mol. Its IUPAC name is (4-methyl-2-pyridinyl)methanol;hydrobromide.

Molecular Properties

Compound Name(4-methyl-2-pyridinyl)methanol;hydrobromide
PubChem CID133055836
Molecular FormulaC7H10BrNO
Molecular Weight204.07 g/mol
Exact Mass202.99
IUPAC Name(4-methyl-2-pyridinyl)methanol;hydrobromide
SMILESBr.Cc1ccnc(CO)c1
InChIInChI=1S/C7H9NO.BrH/c1-6-2-3-8-7(4-6)5-9;/h2-4,9H,5H2,1H3;1H
InChIKeyHWDKPONFGRZSDG-UHFFFAOYSA-N
XLogP1.46
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.07
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;(4-methyl-2-pyridinyl)methanamine
CID 142030002
N-[(4-methyl-2-pyridinyl)methyl]hydroxylamine
CID 82593929
trimethyl-[(4-methyl-2-pyridinyl)methyl]silane
CID 45117498
N-ethylethanamine;2-(4-methyl-2-pyridinyl)ethanol
CID 18799998
(4-tert-butyl-2-pyridinyl)methanol
CID 18799645
(4-bromo-2-pyridinyl)methanol
CID 14761462
(4-methyl-2-pyridinyl)methylcarbamic acid
CID 155229563
2-(4-methyl-2-pyridinyl)acetonitrile
CID 12812206
N-[(4-methyl-2-pyridinyl)methyl]acetamide
CID 121378939
2-[(2S)-2,3-dimethylbutyl]-4-methylpyridine
CID 152828234
2-(1,1-dideuterio-2,2-dimethylpropyl)-4-methylpyridine
CID 177293620
5-(4-methyl-2-pyridinyl)pentan-2-one
CID 15654481

Frequently Asked Questions

What is the IUPAC name of (4-methyl-2-pyridinyl)methanol;hydrobromide?
The IUPAC name of (4-methyl-2-pyridinyl)methanol;hydrobromide (CID 133055836) is (4-methyl-2-pyridinyl)methanol;hydrobromide.
What is the SMILES notation for (4-methyl-2-pyridinyl)methanol;hydrobromide?
The canonical SMILES for (4-methyl-2-pyridinyl)methanol;hydrobromide is Br.Cc1ccnc(CO)c1.
What is the InChIKey of (4-methyl-2-pyridinyl)methanol;hydrobromide?
The InChIKey is HWDKPONFGRZSDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO.BrH/c1-6-2-3-8-7(4-6)5-9;/h2-4,9H,5H2,1H3;1H.
What are the key properties of (4-methyl-2-pyridinyl)methanol;hydrobromide?
(4-methyl-2-pyridinyl)methanol;hydrobromide has a molecular weight of 204.07 g/mol, XLogP of 1.46, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-2-pyridinyl)methanol;hydrobromide is sourced from PubChem (CID 133055836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).