(2R)-2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine

C14H11Cl2NO — CID 92852937

IUPAC(2R)-2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine
SMILESClc1ccc([C@H]2CCc3cccnc3O2)cc1Cl
InChIInChI=1S/C14H11Cl2NO/c15-11-5-3-10(8-12(11)16)13-6-4-9-2-1-7-17-14(9)18-13/h1-3,5,7-8,13H,4,6H2/t13-/m1/s1
InChIKeyZGZXPGYGYRATEU-CYBMUJFWSA-N
MW280.15 g/mol
LogP4.45
Rot. Bonds1

About (2R)-2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine

(2R)-2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine (PubChem CID 92852937) has the molecular formula C14H11Cl2NO and a molecular weight of 280.15 g/mol. Its IUPAC name is (2R)-2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine.

Molecular Properties

Compound Name(2R)-2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine
PubChem CID92852937
Molecular FormulaC14H11Cl2NO
Molecular Weight280.15 g/mol
Exact Mass279.02
IUPAC Name(2R)-2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine
SMILESClc1ccc([C@H]2CCc3cccnc3O2)cc1Cl
InChIInChI=1S/C14H11Cl2NO/c15-11-5-3-10(8-12(11)16)13-6-4-9-2-1-7-17-14(9)18-13/h1-3,5,7-8,13H,4,6H2/t13-/m1/s1
InChIKeyZGZXPGYGYRATEU-CYBMUJFWSA-N
XLogP4.45
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.15
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-3,4-dihydro-2H-pyrano[2,3-b]pyridine
CID 90142368
2-[3-(trifluoromethyl)phenyl]-3,4,5,6-tetrahydro-2H-pyrido[2,3-b][1,5]oxazocine
CID 175872654
5-(3-chloro-4-hydroxyphenyl)oxolan-2-one
CID 103439861
2-(3,4-dichlorophenyl)-6-methylsulfonyl-3,4-dihydro-2H-pyran
CID 56639300
1-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 66809019
6-bromo-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine
CID 23321892
(1S,2R)-2-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-ol
CID 125482732
1-(3,4-dichlorophenyl)-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-N-methylmethanamine
CID 81491760
2-(3,4-dichlorophenyl)-5-ethyloxolane
CID 90089094
2-[3-(2,6-dimethylphenyl)phenyl]-3,4-dihydro-2H-pyrano[3,2-b]pyridine
CID 141419868
N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
CID 102772891
(3S)-N-[(1R)-8-chloro-1,2,3,4-tetrahydronaphthalen-1-yl]-2,3-dihydrofuro[2,3-b]pyridine-3-carboxamide
CID 71699647

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine?
The IUPAC name of (2R)-2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine (CID 92852937) is (2R)-2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine.
What is the SMILES notation for (2R)-2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine?
The canonical SMILES for (2R)-2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine is Clc1ccc([C@H]2CCc3cccnc3O2)cc1Cl.
What is the InChIKey of (2R)-2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine?
The InChIKey is ZGZXPGYGYRATEU-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H11Cl2NO/c15-11-5-3-10(8-12(11)16)13-6-4-9-2-1-7-17-14(9)18-13/h1-3,5,7-8,13H,4,6H2/t13-/m1/s1.
What are the key properties of (2R)-2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine?
(2R)-2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine has a molecular weight of 280.15 g/mol, XLogP of 4.45, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine is sourced from PubChem (CID 92852937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).