7-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine

C21H20N6 — CID 90105575

IUPAC7-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine
SMILESc1cc(-c2cnc3[nH]cc(-c4ccc(N5CCCCC5)nc4)c3n2)ccn1
InChIInChI=1S/C21H20N6/c1-2-10-27(11-3-1)19-5-4-16(12-23-19)17-13-24-21-20(17)26-18(14-25-21)15-6-8-22-9-7-15/h4-9,12-14H,1-3,10-11H2,(H,24,25)
InChIKeyDFFRQLZJTWCRLK-UHFFFAOYSA-N
MW356.43 g/mol
LogP4.07
Rot. Bonds3

About 7-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine

7-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine (PubChem CID 90105575) has the molecular formula C21H20N6 and a molecular weight of 356.43 g/mol. Its IUPAC name is 7-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine.

Molecular Properties

Compound Name7-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine
PubChem CID90105575
Molecular FormulaC21H20N6
Molecular Weight356.43 g/mol
Exact Mass356.17
IUPAC Name7-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine
SMILESc1cc(-c2cnc3[nH]cc(-c4ccc(N5CCCCC5)nc4)c3n2)ccn1
InChIInChI=1S/C21H20N6/c1-2-10-27(11-3-1)19-5-4-16(12-23-19)17-13-24-21-20(17)26-18(14-25-21)15-6-8-22-9-7-15/h4-9,12-14H,1-3,10-11H2,(H,24,25)
InChIKeyDFFRQLZJTWCRLK-UHFFFAOYSA-N
XLogP4.07
TPSA70.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 7-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine with MolForge

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Launch Full Analysis

Related Compounds

7-(2-fluoro-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine
CID 90105219
4-[2-(4-carbamoylphenyl)-5H-pyrrolo[2,3-b]pyrazin-7-yl]benzamide
CID 58754724
2-[4-[2-[4-(4-methylpiperazin-1-yl)phenyl]-5H-pyrrolo[2,3-b]pyrazin-7-yl]phenyl]-1,3-oxazole
CID 146274381
7-(3-tert-butylbenzimidazol-5-yl)-2-(3-piperidin-1-ylphenyl)-5H-pyrrolo[2,3-b]pyrazine
CID 122608955
2-[4-(4-methylpiperazin-1-yl)phenyl]-7-[4-(1-methylpyrazol-4-yl)phenyl]-5H-pyrrolo[2,3-b]pyrazine
CID 146274382
7-(3-piperidin-3-ylbenzimidazol-5-yl)-2-(4-piperidin-1-ylphenyl)-5H-pyrrolo[2,3-b]pyrazine
CID 122608495
2-(2-piperazin-1-yl-4-pyridinyl)-7-(3-piperidin-3-ylbenzimidazol-5-yl)-5H-pyrrolo[2,3-b]pyrazine
CID 122670217
N-(pyridin-4-ylmethyl)-2-(6-pyrrolidin-1-yl-3-pyridinyl)-1,3-thiazole-4-carboxamide
CID 53145628
7-(3-tert-butylbenzimidazol-5-yl)-2-[2-(4-ethylpiperazin-1-yl)-4-pyridinyl]-5H-pyrrolo[2,3-b]pyrazine
CID 122670195
4-(5-pyridin-4-yl-2-pyridinyl)morpholine
CID 10377044
methyl 8-(6-pyrrolidin-1-yl-3-pyridinyl)-1,6-naphthyridine-2-carboxylate
CID 167778234
1-[5-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-2-pyridinyl]piperidin-4-ol
CID 56769912

Frequently Asked Questions

What is the IUPAC name of 7-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine?
The IUPAC name of 7-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine (CID 90105575) is 7-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine.
What is the SMILES notation for 7-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine?
The canonical SMILES for 7-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine is c1cc(-c2cnc3[nH]cc(-c4ccc(N5CCCCC5)nc4)c3n2)ccn1.
What is the InChIKey of 7-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine?
The InChIKey is DFFRQLZJTWCRLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N6/c1-2-10-27(11-3-1)19-5-4-16(12-23-19)17-13-24-21-20(17)26-18(14-25-21)15-6-8-22-9-7-15/h4-9,12-14H,1-3,10-11H2,(H,24,25).
What are the key properties of 7-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine?
7-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine has a molecular weight of 356.43 g/mol, XLogP of 4.07, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(6-piperidin-1-yl-3-pyridinyl)-2-pyridin-4-yl-5H-pyrrolo[2,3-b]pyrazine is sourced from PubChem (CID 90105575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).