1-phenyl-3-pyridin-2-ylpyrrolo[2,3-c]pyridine

C18H13N3 — CID 144659291

IUPAC1-phenyl-3-pyridin-2-ylpyrrolo[2,3-c]pyridine
SMILESc1ccc(-n2cc(-c3ccccn3)c3ccncc32)cc1
InChIInChI=1S/C18H13N3/c1-2-6-14(7-3-1)21-13-16(17-8-4-5-10-20-17)15-9-11-19-12-18(15)21/h1-13H
InChIKeyLHGSLKVAKWOOAA-UHFFFAOYSA-N
MW271.32 g/mol
LogP4.09
Rot. Bonds2

About 1-phenyl-3-pyridin-2-ylpyrrolo[2,3-c]pyridine

1-phenyl-3-pyridin-2-ylpyrrolo[2,3-c]pyridine (PubChem CID 144659291) has the molecular formula C18H13N3 and a molecular weight of 271.32 g/mol. Its IUPAC name is 1-phenyl-3-pyridin-2-ylpyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name1-phenyl-3-pyridin-2-ylpyrrolo[2,3-c]pyridine
PubChem CID144659291
Molecular FormulaC18H13N3
Molecular Weight271.32 g/mol
Exact Mass271.11
IUPAC Name1-phenyl-3-pyridin-2-ylpyrrolo[2,3-c]pyridine
SMILESc1ccc(-n2cc(-c3ccccn3)c3ccncc32)cc1
InChIInChI=1S/C18H13N3/c1-2-6-14(7-3-1)21-13-16(17-8-4-5-10-20-17)15-9-11-19-12-18(15)21/h1-13H
InChIKeyLHGSLKVAKWOOAA-UHFFFAOYSA-N
XLogP4.09
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-bromo-3-pyridin-2-ylpyridine
CID 118988962
1-[2,5-dipropyl-4-(3-pyridin-2-ylindol-1-yl)phenyl]-3-pyridin-2-ylindole
CID 59246591
2-(2-pyridin-2-ylphenyl)pyrazine
CID 91494990
ethane;4-methyl-3-pyridin-2-ylpyridine
CID 143216291
9-[4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]pyrido[3,4-b]indole
CID 58750621
9-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]pyrido[3,4-b]indole
CID 58750680
10,20-diphenyl-7,10,17,20-tetrazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaene
CID 123184243
trimethyl-(3-pyridin-2-yl-4-pyridinyl)silane
CID 139787163
1-hydroxy-3-pyridin-2-ylquinolin-4-one
CID 54475265
1-(4-methylphenyl)sulfonyl-3-pyridin-2-ylindole
CID 11244980
6-hydroxy-1-phenyl-5-pyridin-2-ylpyridin-2-one
CID 170897684
(4-pyridin-2-yl-3-pyridinyl)carbamic acid
CID 118063943

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-3-pyridin-2-ylpyrrolo[2,3-c]pyridine?
The IUPAC name of 1-phenyl-3-pyridin-2-ylpyrrolo[2,3-c]pyridine (CID 144659291) is 1-phenyl-3-pyridin-2-ylpyrrolo[2,3-c]pyridine.
What is the SMILES notation for 1-phenyl-3-pyridin-2-ylpyrrolo[2,3-c]pyridine?
The canonical SMILES for 1-phenyl-3-pyridin-2-ylpyrrolo[2,3-c]pyridine is c1ccc(-n2cc(-c3ccccn3)c3ccncc32)cc1.
What is the InChIKey of 1-phenyl-3-pyridin-2-ylpyrrolo[2,3-c]pyridine?
The InChIKey is LHGSLKVAKWOOAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13N3/c1-2-6-14(7-3-1)21-13-16(17-8-4-5-10-20-17)15-9-11-19-12-18(15)21/h1-13H.
What are the key properties of 1-phenyl-3-pyridin-2-ylpyrrolo[2,3-c]pyridine?
1-phenyl-3-pyridin-2-ylpyrrolo[2,3-c]pyridine has a molecular weight of 271.32 g/mol, XLogP of 4.09, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-3-pyridin-2-ylpyrrolo[2,3-c]pyridine is sourced from PubChem (CID 144659291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).