9-(1,2-dihydropyridin-6-yl)carbazol-2-ol

C17H14N2O — CID 163636559

IUPAC9-(1,2-dihydropyridin-6-yl)carbazol-2-ol
SMILESOc1ccc2c3ccccc3n(C3=CC=CCN3)c2c1
InChIInChI=1S/C17H14N2O/c20-12-8-9-14-13-5-1-2-6-15(13)19(16(14)11-12)17-7-3-4-10-18-17/h1-9,11,18,20H,10H2
InChIKeyIAPOZSVGQIPCGJ-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.46
Rot. Bonds1

About 9-(1,2-dihydropyridin-6-yl)carbazol-2-ol

9-(1,2-dihydropyridin-6-yl)carbazol-2-ol (PubChem CID 163636559) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 9-(1,2-dihydropyridin-6-yl)carbazol-2-ol.

Molecular Properties

Compound Name9-(1,2-dihydropyridin-6-yl)carbazol-2-ol
PubChem CID163636559
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name9-(1,2-dihydropyridin-6-yl)carbazol-2-ol
SMILESOc1ccc2c3ccccc3n(C3=CC=CCN3)c2c1
InChIInChI=1S/C17H14N2O/c20-12-8-9-14-13-5-1-2-6-15(13)19(16(14)11-12)17-7-3-4-10-18-17/h1-9,11,18,20H,10H2
InChIKeyIAPOZSVGQIPCGJ-UHFFFAOYSA-N
XLogP3.46
TPSA37.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

9-(3-methyl-2-pyridinyl)carbazol-2-ol
CID 141484021
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
(4-chlorophenyl)-(2-hydroxycarbazol-9-yl)methanone
CID 20787891
9-[4,6-bis[(3R,5S)-3,5-diaminopiperidin-1-yl]-1,3,5-triazin-2-yl]carbazol-2-ol;hydrochloride
CID 169424534
3-[4,6-bis(4-tert-butylphenyl)-1,3,5-triazin-2-yl]-9-(1,2-dihydropyridin-6-yl)-2-[3-[3-(4-methylphenyl)-2H-benzimidazol-1-yl]phenoxy]carbazole
CID 168799693
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
9-hydroxycarbazole-2,7-diol
CID 118518273
9-(4-tert-butyltelluropheno[2,3-b]pyridin-6-yl)carbazol-2-ol
CID 167378737
9-(2H-thiopyran-6-yl)carbazole
CID 70404322
5-phenyl-12-(2H-pyridin-2-ylium-6-yl)indolo[3,2-c]carbazol-10-ol
CID 162483180
6-(4-carbazol-9-ylphenyl)naphthalen-2-ol
CID 58460617

Frequently Asked Questions

What is the IUPAC name of 9-(1,2-dihydropyridin-6-yl)carbazol-2-ol?
The IUPAC name of 9-(1,2-dihydropyridin-6-yl)carbazol-2-ol (CID 163636559) is 9-(1,2-dihydropyridin-6-yl)carbazol-2-ol.
What is the SMILES notation for 9-(1,2-dihydropyridin-6-yl)carbazol-2-ol?
The canonical SMILES for 9-(1,2-dihydropyridin-6-yl)carbazol-2-ol is Oc1ccc2c3ccccc3n(C3=CC=CCN3)c2c1.
What is the InChIKey of 9-(1,2-dihydropyridin-6-yl)carbazol-2-ol?
The InChIKey is IAPOZSVGQIPCGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c20-12-8-9-14-13-5-1-2-6-15(13)19(16(14)11-12)17-7-3-4-10-18-17/h1-9,11,18,20H,10H2.
What are the key properties of 9-(1,2-dihydropyridin-6-yl)carbazol-2-ol?
9-(1,2-dihydropyridin-6-yl)carbazol-2-ol has a molecular weight of 262.31 g/mol, XLogP of 3.46, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(1,2-dihydropyridin-6-yl)carbazol-2-ol is sourced from PubChem (CID 163636559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).