2-(3-methyl-2-pyridinyl)phenolate

C12H10NO- — CID 138963356

IUPAC2-(3-methyl-2-pyridinyl)phenolate
SMILESCc1cccnc1-c1ccccc1[O-]
InChIInChI=1S/C12H11NO/c1-9-5-4-8-13-12(9)10-6-2-3-7-11(10)14/h2-8,14H,1H3/p-1
InChIKeyGJOSSPGFTGTHSW-UHFFFAOYSA-M
MW184.22 g/mol
LogP2.13
Rot. Bonds1

About 2-(3-methyl-2-pyridinyl)phenolate

2-(3-methyl-2-pyridinyl)phenolate (PubChem CID 138963356) has the molecular formula C12H10NO- and a molecular weight of 184.22 g/mol. Its IUPAC name is 2-(3-methyl-2-pyridinyl)phenolate.

Molecular Properties

Compound Name2-(3-methyl-2-pyridinyl)phenolate
PubChem CID138963356
Molecular FormulaC12H10NO-
Molecular Weight184.22 g/mol
Exact Mass184.08
IUPAC Name2-(3-methyl-2-pyridinyl)phenolate
SMILESCc1cccnc1-c1ccccc1[O-]
InChIInChI=1S/C12H11NO/c1-9-5-4-8-13-12(9)10-6-2-3-7-11(10)14/h2-8,14H,1H3/p-1
InChIKeyGJOSSPGFTGTHSW-UHFFFAOYSA-M
XLogP2.13
TPSA35.95 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.22
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Sodium Picosulfate
CID 68654
4,4'-Dihydroxydiphenyl(2-pyridyl)methane
CID 69046
NoName_714
CID 135489221
4-[2-(4-Methoxy-phenyl)-vinyl]-pyridine
CID 735606
2-Pyridinealdoxime O-benzyl ether
CID 9562669
4-Methoxyquinoline
CID 521938
Picosulfuric acid
CID 5243
5-(1,1-Dimethyl-heptyl)-2-pyridin-3-yl-phenol
CID 11551123
3-[5-(3-Hydroxyphenyl)pyridin-2-yl]phenol
CID 25093398
3-(2,4-Dihydroxybenzylidene)anabaseine
CID 135461178
Pyridine, 2-(4-ethoxyphenyl)-5-pentyl-
CID 3126242
2-(4-(Tert-butyl)phenyl)pyridin-3-ol hydrochloride
CID 16192568

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-2-pyridinyl)phenolate?
The IUPAC name of 2-(3-methyl-2-pyridinyl)phenolate (CID 138963356) is 2-(3-methyl-2-pyridinyl)phenolate.
What is the SMILES notation for 2-(3-methyl-2-pyridinyl)phenolate?
The canonical SMILES for 2-(3-methyl-2-pyridinyl)phenolate is Cc1cccnc1-c1ccccc1[O-].
What is the InChIKey of 2-(3-methyl-2-pyridinyl)phenolate?
The InChIKey is GJOSSPGFTGTHSW-UHFFFAOYSA-M. The full InChI is InChI=1S/C12H11NO/c1-9-5-4-8-13-12(9)10-6-2-3-7-11(10)14/h2-8,14H,1H3/p-1.
What are the key properties of 2-(3-methyl-2-pyridinyl)phenolate?
2-(3-methyl-2-pyridinyl)phenolate has a molecular weight of 184.22 g/mol, XLogP of 2.13, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-2-pyridinyl)phenolate is sourced from PubChem (CID 138963356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).