1-[5-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyrrolo[2,3-c]pyridine

C19H14N4 — CID 118585650

IUPAC1-[5-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyrrolo[2,3-c]pyridine
SMILESC(=C/c1ccc(-n2ccc3ccncc32)nc1)\c1ccncc1
InChIInChI=1S/C19H14N4/c1(15-5-9-20-10-6-15)2-16-3-4-19(22-13-16)23-12-8-17-7-11-21-14-18(17)23/h1-14H/b2-1+
InChIKeyXHRZEMQHFSALFK-OWOJBTEDSA-N
MW298.35 g/mol
LogP3.99
Rot. Bonds3

About 1-[5-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyrrolo[2,3-c]pyridine

1-[5-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyrrolo[2,3-c]pyridine (PubChem CID 118585650) has the molecular formula C19H14N4 and a molecular weight of 298.35 g/mol. Its IUPAC name is 1-[5-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name1-[5-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyrrolo[2,3-c]pyridine
PubChem CID118585650
Molecular FormulaC19H14N4
Molecular Weight298.35 g/mol
Exact Mass298.12
IUPAC Name1-[5-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyrrolo[2,3-c]pyridine
SMILESC(=C/c1ccc(-n2ccc3ccncc32)nc1)\c1ccncc1
InChIInChI=1S/C19H14N4/c1(15-5-9-20-10-6-15)2-16-3-4-19(22-13-16)23-12-8-17-7-11-21-14-18(17)23/h1-14H/b2-1+
InChIKeyXHRZEMQHFSALFK-OWOJBTEDSA-N
XLogP3.99
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-fluoroethyl)-6-pyrrolo[2,3-c]pyridin-1-ylpyridin-3-amine
CID 118576981
tributyl-(6-pyrrolo[2,3-c]pyridin-1-yl-3-pyridinyl)stannane
CID 140783416
4-pyrrolo[2,3-c]pyridin-1-ylpyrimidin-2-amine
CID 71580743
5-bromo-2-pyrrolo[2,3-c]pyridin-1-ylpyridine-4-carbaldehyde
CID 118576983
1-fluoro-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine
CID 118577050
[4-(6-pyrrolo[2,3-c]pyridin-1-yl-3-pyridinyl)-2-pyridinyl] thiohypofluorite
CID 144977079
1-methoxy-7-pyrrolo[2,3-c]pyridin-1-yl-2,6-naphthyridine
CID 118577056
8-methyl-3-pyrrolo[2,3-c]pyridin-1-ylisoquinolin-5-amine
CID 144977078
1-pyrazin-2-ylindole
CID 58898193
6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinolin-7-amine
CID 118585652
6-(19F)fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinolin-5-amine
CID 169440714
6-fluoro-3-pyrrolo[2,3-c]pyridin-1-ylisoquinolin-5-amine
CID 118577045

Frequently Asked Questions

What is the IUPAC name of 1-[5-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyrrolo[2,3-c]pyridine?
The IUPAC name of 1-[5-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyrrolo[2,3-c]pyridine (CID 118585650) is 1-[5-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyrrolo[2,3-c]pyridine.
What is the SMILES notation for 1-[5-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyrrolo[2,3-c]pyridine?
The canonical SMILES for 1-[5-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyrrolo[2,3-c]pyridine is C(=C/c1ccc(-n2ccc3ccncc32)nc1)\c1ccncc1.
What is the InChIKey of 1-[5-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyrrolo[2,3-c]pyridine?
The InChIKey is XHRZEMQHFSALFK-OWOJBTEDSA-N. The full InChI is InChI=1S/C19H14N4/c1(15-5-9-20-10-6-15)2-16-3-4-19(22-13-16)23-12-8-17-7-11-21-14-18(17)23/h1-14H/b2-1+.
What are the key properties of 1-[5-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyrrolo[2,3-c]pyridine?
1-[5-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyrrolo[2,3-c]pyridine has a molecular weight of 298.35 g/mol, XLogP of 3.99, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[(E)-2-pyridin-4-ylethenyl]-2-pyridinyl]pyrrolo[2,3-c]pyridine is sourced from PubChem (CID 118585650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).