3-(4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-indazole

C23H15N7 — CID 137087926

IUPAC3-(4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-indazole
SMILESc1ccc(-c2cncc3[nH]c(-c4n[nH]c5ccc(-c6cncnc6)cc45)cc23)nc1
InChIInChI=1S/C23H15N7/c1-2-6-27-19(3-1)18-11-24-12-22-16(18)8-21(28-22)23-17-7-14(4-5-20(17)29-30-23)15-9-25-13-26-10-15/h1-13,28H,(H,29,30)
InChIKeyQTOHAJQDBKZNDH-UHFFFAOYSA-N
MW389.42 g/mol
LogP4.63
Rot. Bonds3

About 3-(4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-indazole

3-(4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-indazole (PubChem CID 137087926) has the molecular formula C23H15N7 and a molecular weight of 389.42 g/mol. Its IUPAC name is 3-(4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-indazole.

Molecular Properties

Compound Name3-(4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-indazole
PubChem CID137087926
Molecular FormulaC23H15N7
Molecular Weight389.42 g/mol
Exact Mass389.14
IUPAC Name3-(4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-indazole
SMILESc1ccc(-c2cncc3[nH]c(-c4n[nH]c5ccc(-c6cncnc6)cc45)cc23)nc1
InChIInChI=1S/C23H15N7/c1-2-6-27-19(3-1)18-11-24-12-22-16(18)8-21(28-22)23-17-7-14(4-5-20(17)29-30-23)15-9-25-13-26-10-15/h1-13,28H,(H,29,30)
InChIKeyQTOHAJQDBKZNDH-UHFFFAOYSA-N
XLogP4.63
TPSA96.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.42
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[5-(1H-pyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine
CID 137116367
2-(5-pyrimidin-5-yl-1H-indazol-3-yl)-4-thiophen-2-yl-1H-pyrrolo[2,3-c]pyridine
CID 137038228
N-[5-[3-(4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]cyclopentanecarboxamide
CID 137038184
4-pyridin-3-yl-2-(5-pyridin-3-yl-1H-indazol-3-yl)-1H-pyrrolo[2,3-c]pyridine
CID 137116773
5-pyrazin-2-yl-3-(4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137112641
5-pyridin-2-yl-3-(4-pyridin-4-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137112600
3-[4-(2-fluorophenyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-5-pyridin-2-yl-1H-pyrazolo[4,3-b]pyridine
CID 137112771
5-[3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine
CID 137113766
5-(4-methyl-3-pyridinyl)-3-(4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137311661
1-phenyl-N-[[5-[3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-indazol-5-yl]-3-pyridinyl]methyl]methanamine
CID 137115230
N,N-dimethyl-5-[3-(4-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine
CID 137111530
5-[3-(4-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-indazol-5-yl]pyridin-3-amine
CID 137116967

Frequently Asked Questions

What is the IUPAC name of 3-(4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-indazole?
The IUPAC name of 3-(4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-indazole (CID 137087926) is 3-(4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-indazole.
What is the SMILES notation for 3-(4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-indazole?
The canonical SMILES for 3-(4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-indazole is c1ccc(-c2cncc3[nH]c(-c4n[nH]c5ccc(-c6cncnc6)cc45)cc23)nc1.
What is the InChIKey of 3-(4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-indazole?
The InChIKey is QTOHAJQDBKZNDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15N7/c1-2-6-27-19(3-1)18-11-24-12-22-16(18)8-21(28-22)23-17-7-14(4-5-20(17)29-30-23)15-9-25-13-26-10-15/h1-13,28H,(H,29,30).
What are the key properties of 3-(4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-indazole?
3-(4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-indazole has a molecular weight of 389.42 g/mol, XLogP of 4.63, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-indazole is sourced from PubChem (CID 137087926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).