4-chloro-5-(3-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine

C13H8Cl2N2 — CID 156781518

IUPAC4-chloro-5-(3-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine
SMILESClc1cccc(-c2cnc3[nH]ccc3c2Cl)c1
InChIInChI=1S/C13H8Cl2N2/c14-9-3-1-2-8(6-9)11-7-17-13-10(12(11)15)4-5-16-13/h1-7H,(H,16,17)
InChIKeyDGUOHDNYAUEKAP-UHFFFAOYSA-N
MW263.13 g/mol
LogP4.54
Rot. Bonds1

About 4-chloro-5-(3-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine

4-chloro-5-(3-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine (PubChem CID 156781518) has the molecular formula C13H8Cl2N2 and a molecular weight of 263.13 g/mol. Its IUPAC name is 4-chloro-5-(3-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

Compound Name4-chloro-5-(3-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine
PubChem CID156781518
Molecular FormulaC13H8Cl2N2
Molecular Weight263.13 g/mol
Exact Mass262.01
IUPAC Name4-chloro-5-(3-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine
SMILESClc1cccc(-c2cnc3[nH]ccc3c2Cl)c1
InChIInChI=1S/C13H8Cl2N2/c14-9-3-1-2-8(6-9)11-7-17-13-10(12(11)15)4-5-16-13/h1-7H,(H,16,17)
InChIKeyDGUOHDNYAUEKAP-UHFFFAOYSA-N
XLogP4.54
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.13
LogP ≤ 54.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-chloro-5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine
CID 156781483
4-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidine
CID 74221294
7-chloro-6-(3-chlorophenyl)-1H-imidazo[4,5-b]pyridine
CID 135304174
2-chloro-1,3-bis(3-chlorophenyl)benzene
CID 54080795
5-(3-chlorophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CID 18792935
2-(4-chlorophenyl)-1-[4-[5-(3-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]piperazin-1-yl]-3-(propan-2-ylamino)propan-1-one;dihydrochloride
CID 68783119
7-(3-chlorophenyl)-1H-indole
CID 22049184
6-(3-chlorophenyl)-1H-pyrrolo[3,2-c]pyridine
CID 171499086
ethyl 2-(4-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-1,3-thiazole-5-carboxylate
CID 155254119
3-chloro-2-(3-chlorophenyl)-1H-pyrrole
CID 175142678
6-chloro-1H-1,8-naphthyridin-4-one
CID 53485717
5-(3-chlorophenyl)-2-methyl-1H-pyrimidin-6-one
CID 117260709

Frequently Asked Questions

What is the IUPAC name of 4-chloro-5-(3-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine?
The IUPAC name of 4-chloro-5-(3-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine (CID 156781518) is 4-chloro-5-(3-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine.
What is the SMILES notation for 4-chloro-5-(3-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine?
The canonical SMILES for 4-chloro-5-(3-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine is Clc1cccc(-c2cnc3[nH]ccc3c2Cl)c1.
What is the InChIKey of 4-chloro-5-(3-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine?
The InChIKey is DGUOHDNYAUEKAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl2N2/c14-9-3-1-2-8(6-9)11-7-17-13-10(12(11)15)4-5-16-13/h1-7H,(H,16,17).
What are the key properties of 4-chloro-5-(3-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine?
4-chloro-5-(3-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 263.13 g/mol, XLogP of 4.54, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-5-(3-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 156781518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).