9-(3-methyl-2-pyridinyl)carbazol-2-ol

C18H14N2O — CID 141484021

IUPAC9-(3-methyl-2-pyridinyl)carbazol-2-ol
SMILESCc1cccnc1-n1c2ccccc2c2ccc(O)cc21
InChIInChI=1S/C18H14N2O/c1-12-5-4-10-19-18(12)20-16-7-3-2-6-14(16)15-9-8-13(21)11-17(15)20/h2-11,21H,1H3
InChIKeyXZGROPKQYYLTRZ-UHFFFAOYSA-N
MW274.32 g/mol
LogP4.19
Rot. Bonds1

About 9-(3-methyl-2-pyridinyl)carbazol-2-ol

9-(3-methyl-2-pyridinyl)carbazol-2-ol (PubChem CID 141484021) has the molecular formula C18H14N2O and a molecular weight of 274.32 g/mol. Its IUPAC name is 9-(3-methyl-2-pyridinyl)carbazol-2-ol.

Molecular Properties

Compound Name9-(3-methyl-2-pyridinyl)carbazol-2-ol
PubChem CID141484021
Molecular FormulaC18H14N2O
Molecular Weight274.32 g/mol
Exact Mass274.11
IUPAC Name9-(3-methyl-2-pyridinyl)carbazol-2-ol
SMILESCc1cccnc1-n1c2ccccc2c2ccc(O)cc21
InChIInChI=1S/C18H14N2O/c1-12-5-4-10-19-18(12)20-16-7-3-2-6-14(16)15-9-8-13(21)11-17(15)20/h2-11,21H,1H3
InChIKeyXZGROPKQYYLTRZ-UHFFFAOYSA-N
XLogP4.19
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl-(4-methyl-2-pyridinyl)-[3-[9-(3-methyl-2-pyridinyl)carbazol-2-yl]phenyl]phosphane
CID 159863154
dimethyl-(4-methyl-2-pyridinyl)-[3-[9-(3-methyl-2-pyridinyl)carbazol-2-yl]phenyl]silane
CID 158985366
13,14-dibutyl-1,19-diazapentacyclo[10.8.1.02,7.08,21.015,20]henicosa-2(7),3,5,8(21),9,11,13,15(20),16,18-decaen-4-ol
CID 134271571
9-[4-[2-(3,5-ditert-butylphenyl)propan-2-yl]-2-pyridinyl]carbazol-2-ol
CID 139035892
9-[4-(1,1-dideuterio-2,2-dimethylpropyl)-2-pyridinyl]carbazol-2-ol
CID 171608916
N,N'-bis(4-hydroxy-2,6-dimethylphenyl)propanediamide;2-bromo-9-pyridin-2-ylcarbazole;deuterium monohydride;methane;9-pyridin-2-ylcarbazol-2-ol
CID 158229253
9-(14-azatetracyclo[14.4.0.02,7.08,13]icosa-1(20),2,4,6,8,10,12,14,16,18-decaen-15-yl)carbazol-2-ol
CID 171747083
9-(1,2-dihydropyridin-6-yl)carbazol-2-ol
CID 163636559
9-(6-carbazol-9-yl-3-methyl-2-pyridinyl)carbazole
CID 170396111
2-[[9-(3-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4,6-di(propan-2-yl)quinolin-8-ol;platinum
CID 176605939
9-[6-carbazol-9-yl-4-[2,6-di(carbazol-9-yl)-4-pyridinyl]-2-pyridinyl]carbazole;9-[3-(2-carbazol-9-yl-3-pyridinyl)-2-pyridinyl]carbazole
CID 160623189
9-(3-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfanylbenzene-2-id-1-yl)-1H-carbazol-1-ide;platinum(2+)
CID 153421950

Frequently Asked Questions

What is the IUPAC name of 9-(3-methyl-2-pyridinyl)carbazol-2-ol?
The IUPAC name of 9-(3-methyl-2-pyridinyl)carbazol-2-ol (CID 141484021) is 9-(3-methyl-2-pyridinyl)carbazol-2-ol.
What is the SMILES notation for 9-(3-methyl-2-pyridinyl)carbazol-2-ol?
The canonical SMILES for 9-(3-methyl-2-pyridinyl)carbazol-2-ol is Cc1cccnc1-n1c2ccccc2c2ccc(O)cc21.
What is the InChIKey of 9-(3-methyl-2-pyridinyl)carbazol-2-ol?
The InChIKey is XZGROPKQYYLTRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O/c1-12-5-4-10-19-18(12)20-16-7-3-2-6-14(16)15-9-8-13(21)11-17(15)20/h2-11,21H,1H3.
What are the key properties of 9-(3-methyl-2-pyridinyl)carbazol-2-ol?
9-(3-methyl-2-pyridinyl)carbazol-2-ol has a molecular weight of 274.32 g/mol, XLogP of 4.19, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3-methyl-2-pyridinyl)carbazol-2-ol is sourced from PubChem (CID 141484021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).