2-[5-(1H-pyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine

C22H15N7 — CID 137116367

IUPAC2-[5-(1H-pyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine
SMILESc1ccc(-c2cncc3[nH]c(-c4n[nH]c5ccc(-c6cn[nH]c6)cc45)cc23)nc1
InChIInChI=1S/C22H15N7/c1-2-6-24-18(3-1)17-11-23-12-21-15(17)8-20(27-21)22-16-7-13(14-9-25-26-10-14)4-5-19(16)28-29-22/h1-12,27H,(H,25,26)(H,28,29)
InChIKeyDYDRCJWDCFXIKJ-UHFFFAOYSA-N
MW377.41 g/mol
LogP4.56
Rot. Bonds3

About 2-[5-(1H-pyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine

2-[5-(1H-pyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine (PubChem CID 137116367) has the molecular formula C22H15N7 and a molecular weight of 377.41 g/mol. Its IUPAC name is 2-[5-(1H-pyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name2-[5-(1H-pyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine
PubChem CID137116367
Molecular FormulaC22H15N7
Molecular Weight377.41 g/mol
Exact Mass377.14
IUPAC Name2-[5-(1H-pyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine
SMILESc1ccc(-c2cncc3[nH]c(-c4n[nH]c5ccc(-c6cn[nH]c6)cc45)cc23)nc1
InChIInChI=1S/C22H15N7/c1-2-6-24-18(3-1)17-11-23-12-21-15(17)8-20(27-21)22-16-7-13(14-9-25-26-10-14)4-5-19(16)28-29-22/h1-12,27H,(H,25,26)(H,28,29)
InChIKeyDYDRCJWDCFXIKJ-UHFFFAOYSA-N
XLogP4.56
TPSA98.93 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.41
LogP ≤ 54.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-5-pyrimidin-5-yl-1H-indazole
CID 137087926
3-[4-(furan-3-yl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-5-(1H-pyrazol-4-yl)-1H-indazole
CID 137117017
3-[4-(2-fluorophenyl)-1H-pyrrolo[2,3-c]pyridin-2-yl]-5-(1H-pyrazol-4-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137116416
N-[5-[3-(4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-1H-indazol-5-yl]-3-pyridinyl]cyclopentanecarboxamide
CID 137038184
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-(1H-pyrazol-4-yl)-3-(4-pyridin-3-yl-1H-indol-2-yl)-1H-indazole
CID 137115638
4-pyridin-3-yl-2-(5-pyridin-3-yl-1H-indazol-3-yl)-1H-pyrrolo[2,3-c]pyridine
CID 137116773
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
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
5-(1H-pyrazol-4-yl)-3-(4-pyridin-2-yl-1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137111003
5-(3-methoxyphenyl)-3-(4-pyridin-2-yl-1H-indol-2-yl)-1H-indazole
CID 137308412
5-(1H-pyrazol-4-yl)-3-(4-pyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-pyrazolo[3,4-c]pyridine
CID 137111148

Frequently Asked Questions

What is the IUPAC name of 2-[5-(1H-pyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine?
The IUPAC name of 2-[5-(1H-pyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine (CID 137116367) is 2-[5-(1H-pyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine.
What is the SMILES notation for 2-[5-(1H-pyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine?
The canonical SMILES for 2-[5-(1H-pyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine is c1ccc(-c2cncc3[nH]c(-c4n[nH]c5ccc(-c6cn[nH]c6)cc45)cc23)nc1.
What is the InChIKey of 2-[5-(1H-pyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine?
The InChIKey is DYDRCJWDCFXIKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N7/c1-2-6-24-18(3-1)17-11-23-12-21-15(17)8-20(27-21)22-16-7-13(14-9-25-26-10-14)4-5-19(16)28-29-22/h1-12,27H,(H,25,26)(H,28,29).
What are the key properties of 2-[5-(1H-pyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine?
2-[5-(1H-pyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine has a molecular weight of 377.41 g/mol, XLogP of 4.56, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(1H-pyrazol-4-yl)-1H-indazol-3-yl]-4-pyridin-2-yl-1H-pyrrolo[2,3-c]pyridine is sourced from PubChem (CID 137116367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).