2-(6-methoxy-2-pyridinyl)-4-pyrrolo[3,2-c]pyridin-1-ylpyrrolo[2,1-f][1,2,4]triazine

C19H14N6O — CID 126677318

IUPAC2-(6-methoxy-2-pyridinyl)-4-pyrrolo[3,2-c]pyridin-1-ylpyrrolo[2,1-f][1,2,4]triazine
SMILESCOc1cccc(-c2nc(-n3ccc4cnccc43)c3cccn3n2)n1
InChIInChI=1S/C19H14N6O/c1-26-17-6-2-4-14(21-17)18-22-19(16-5-3-10-25(16)23-18)24-11-8-13-12-20-9-7-15(13)24/h2-12H,1H3
InChIKeyPCKUDBSFFIPZHC-UHFFFAOYSA-N
MW342.36 g/mol
LogP3.14
Rot. Bonds3

About 2-(6-methoxy-2-pyridinyl)-4-pyrrolo[3,2-c]pyridin-1-ylpyrrolo[2,1-f][1,2,4]triazine

2-(6-methoxy-2-pyridinyl)-4-pyrrolo[3,2-c]pyridin-1-ylpyrrolo[2,1-f][1,2,4]triazine (PubChem CID 126677318) has the molecular formula C19H14N6O and a molecular weight of 342.36 g/mol. Its IUPAC name is 2-(6-methoxy-2-pyridinyl)-4-pyrrolo[3,2-c]pyridin-1-ylpyrrolo[2,1-f][1,2,4]triazine.

Molecular Properties

Compound Name2-(6-methoxy-2-pyridinyl)-4-pyrrolo[3,2-c]pyridin-1-ylpyrrolo[2,1-f][1,2,4]triazine
PubChem CID126677318
Molecular FormulaC19H14N6O
Molecular Weight342.36 g/mol
Exact Mass342.12
IUPAC Name2-(6-methoxy-2-pyridinyl)-4-pyrrolo[3,2-c]pyridin-1-ylpyrrolo[2,1-f][1,2,4]triazine
SMILESCOc1cccc(-c2nc(-n3ccc4cnccc43)c3cccn3n2)n1
InChIInChI=1S/C19H14N6O/c1-26-17-6-2-4-14(21-17)18-22-19(16-5-3-10-25(16)23-18)24-11-8-13-12-20-9-7-15(13)24/h2-12H,1H3
InChIKeyPCKUDBSFFIPZHC-UHFFFAOYSA-N
XLogP3.14
TPSA70.13 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.36
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-(6-methoxy-2-pyridinyl)-4-pyrrolo[3,2-c]pyridin-1-ylpyrrolo[2,1-f][1,2,4]triazine with MolForge

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Related Compounds

(6-fluoro-2-pyridinyl)boronic acid;2-(6-fluoro-2-pyridinyl)-4-pyrrolo[3,2-c]pyridin-1-ylpyrrolo[2,1-f][1,2,4]triazine
CID 161141628
N-[3-(difluoromethyl)-4-pyridinyl]-2-(6-methoxy-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
CID 135262249
5-chloro-2-(6-methoxy-2-pyridinyl)-N-pyridin-4-ylpyrrolo[2,1-f][1,2,4]triazin-4-amine
CID 126499369
N-(3-methyl-4-pyridinyl)-2-(6-methyl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
CID 135271389
methyl 4-[[2-(6-methyl-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]pyridine-3-carboxylate
CID 126499612
N-(3-fluoro-4-pyridinyl)-2-(6-methoxy-2-pyridinyl)-7-phosphanylpyrrolo[2,1-f][1,2,4]triazin-4-amine
CID 145236182
N-(3-fluoro-4-pyridinyl)-2-(6-methoxy-2-pyridinyl)-5-propoxypyrrolo[2,1-f][1,2,4]triazin-4-amine
CID 145236206
2-methyl-4-pyrrolo[3,2-c]pyridin-1-ylquinazoline
CID 58820202
[4-[(3-fluoro-4-pyridinyl)amino]-2-(6-methoxy-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-6-yl]methyl methanesulfonate
CID 135262404
2-N-[2-(4,4-difluoropiperidin-1-yl)ethyl]-4-N-[2-(6-methoxy-2-pyridinyl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]pyridine-2,4-diamine
CID 126484360
2-[2-(6-methoxy-2-pyridinyl)-4-phenoxypyrrolo[2,1-f][1,2,4]triazin-5-yl]ethyl methanesulfonate
CID 126484205
1-[6-[4-[(3-fluoro-4-pyridinyl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl]-2-pyridinyl]ethanone
CID 126499747

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-2-pyridinyl)-4-pyrrolo[3,2-c]pyridin-1-ylpyrrolo[2,1-f][1,2,4]triazine?
The IUPAC name of 2-(6-methoxy-2-pyridinyl)-4-pyrrolo[3,2-c]pyridin-1-ylpyrrolo[2,1-f][1,2,4]triazine (CID 126677318) is 2-(6-methoxy-2-pyridinyl)-4-pyrrolo[3,2-c]pyridin-1-ylpyrrolo[2,1-f][1,2,4]triazine.
What is the SMILES notation for 2-(6-methoxy-2-pyridinyl)-4-pyrrolo[3,2-c]pyridin-1-ylpyrrolo[2,1-f][1,2,4]triazine?
The canonical SMILES for 2-(6-methoxy-2-pyridinyl)-4-pyrrolo[3,2-c]pyridin-1-ylpyrrolo[2,1-f][1,2,4]triazine is COc1cccc(-c2nc(-n3ccc4cnccc43)c3cccn3n2)n1.
What is the InChIKey of 2-(6-methoxy-2-pyridinyl)-4-pyrrolo[3,2-c]pyridin-1-ylpyrrolo[2,1-f][1,2,4]triazine?
The InChIKey is PCKUDBSFFIPZHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N6O/c1-26-17-6-2-4-14(21-17)18-22-19(16-5-3-10-25(16)23-18)24-11-8-13-12-20-9-7-15(13)24/h2-12H,1H3.
What are the key properties of 2-(6-methoxy-2-pyridinyl)-4-pyrrolo[3,2-c]pyridin-1-ylpyrrolo[2,1-f][1,2,4]triazine?
2-(6-methoxy-2-pyridinyl)-4-pyrrolo[3,2-c]pyridin-1-ylpyrrolo[2,1-f][1,2,4]triazine has a molecular weight of 342.36 g/mol, XLogP of 3.14, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-2-pyridinyl)-4-pyrrolo[3,2-c]pyridin-1-ylpyrrolo[2,1-f][1,2,4]triazine is sourced from PubChem (CID 126677318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).