(2-ethenyl-4-methyl-3-pyridinyl)methanol

C9H11NO — CID 74888484

IUPAC(2-ethenyl-4-methyl-3-pyridinyl)methanol
SMILESC=Cc1nccc(C)c1CO
InChIInChI=1S/C9H11NO/c1-3-9-8(6-11)7(2)4-5-10-9/h3-5,11H,1,6H2,2H3
InChIKeyMEMJRMHADDMQPK-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.53
Rot. Bonds2

About (2-ethenyl-4-methyl-3-pyridinyl)methanol

(2-ethenyl-4-methyl-3-pyridinyl)methanol (PubChem CID 74888484) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is (2-ethenyl-4-methyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(2-ethenyl-4-methyl-3-pyridinyl)methanol
PubChem CID74888484
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name(2-ethenyl-4-methyl-3-pyridinyl)methanol
SMILESC=Cc1nccc(C)c1CO
InChIInChI=1S/C9H11NO/c1-3-9-8(6-11)7(2)4-5-10-9/h3-5,11H,1,6H2,2H3
InChIKeyMEMJRMHADDMQPK-UHFFFAOYSA-N
XLogP1.53
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-bis(ethenyl)-4-methylpyridine;ethane;propane
CID 155736263
ethane;2-ethenyl-4-methyl-3-methylsulfanylpyridine
CID 162760152
[4-methyl-2-(trifluoromethoxy)-3-pyridinyl]methanol
CID 130093342
(1,6-dimethylisoquinolin-5-yl)methanol
CID 115017282
3-ethenyl-2-ethoxy-4-methylpyridine
CID 74889642
CID 163488204
CID 163488204
ethyl 2-ethenyl-4-iodopyridine-3-carboxylate
CID 121321231
2-ethenyl-5-(hydroxymethyl)-4-methylpyridin-3-ol
CID 71400938
4-(1,1-difluoroethyl)-2-ethenylpyridin-3-amine
CID 144756952
(4-methoxy-2-prop-2-enyl-3-pyridinyl)methanol
CID 67605500
3-(bromomethyl)-2,4-dimethylpyridine
CID 59589473
2-ethenyl-4-nitropyridin-3-amine
CID 74891834

Frequently Asked Questions

What is the IUPAC name of (2-ethenyl-4-methyl-3-pyridinyl)methanol?
The IUPAC name of (2-ethenyl-4-methyl-3-pyridinyl)methanol (CID 74888484) is (2-ethenyl-4-methyl-3-pyridinyl)methanol.
What is the SMILES notation for (2-ethenyl-4-methyl-3-pyridinyl)methanol?
The canonical SMILES for (2-ethenyl-4-methyl-3-pyridinyl)methanol is C=Cc1nccc(C)c1CO.
What is the InChIKey of (2-ethenyl-4-methyl-3-pyridinyl)methanol?
The InChIKey is MEMJRMHADDMQPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-3-9-8(6-11)7(2)4-5-10-9/h3-5,11H,1,6H2,2H3.
What are the key properties of (2-ethenyl-4-methyl-3-pyridinyl)methanol?
(2-ethenyl-4-methyl-3-pyridinyl)methanol has a molecular weight of 149.19 g/mol, XLogP of 1.53, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethenyl-4-methyl-3-pyridinyl)methanol is sourced from PubChem (CID 74888484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).