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

C19H13N5 — CID 137088071

IUPAC5-pyridin-3-yl-3-(1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-indazole
SMILESc1cncc(-c2ccc3[nH]nc(-c4cc5cnccc5[nH]4)c3c2)c1
InChIInChI=1S/C19H13N5/c1-2-13(10-20-6-1)12-3-4-17-15(8-12)19(24-23-17)18-9-14-11-21-7-5-16(14)22-18/h1-11,22H,(H,23,24)
InChIKeyIKMVYJBWZFVOES-UHFFFAOYSA-N
MW311.35 g/mol
LogP4.17
Rot. Bonds2

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

5-pyridin-3-yl-3-(1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-indazole (PubChem CID 137088071) has the molecular formula C19H13N5 and a molecular weight of 311.35 g/mol. Its IUPAC name is 5-pyridin-3-yl-3-(1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-indazole.

Molecular Properties

Compound Name5-pyridin-3-yl-3-(1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-indazole
PubChem CID137088071
Molecular FormulaC19H13N5
Molecular Weight311.35 g/mol
Exact Mass311.12
IUPAC Name5-pyridin-3-yl-3-(1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-indazole
SMILESc1cncc(-c2ccc3[nH]nc(-c4cc5cnccc5[nH]4)c3c2)c1
InChIInChI=1S/C19H13N5/c1-2-13(10-20-6-1)12-3-4-17-15(8-12)19(24-23-17)18-9-14-11-21-7-5-16(14)22-18/h1-11,22H,(H,23,24)
InChIKeyIKMVYJBWZFVOES-UHFFFAOYSA-N
XLogP4.17
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.35
LogP ≤ 54.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Ly-364947
CID 447966
Camizestrant
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3-pyridin-4-yl-1H-indazole
CID 12412578
GW-6604
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FR-180204
CID 11493598
[5-(3-{5-[(4-fluoropiperidin-1-yl)methyl]-1H-indol-2-yl}-1H-indazol-6-yl)-1H-1,2,3-triazol-4-yl]methanamine
CID 135438541
3-(5-((4-(aminomethyl)piperidin-1-yl)methyl)-1H-indol-2-yl)-1H-indazole-6-carbonitrile
CID 135525556
2,4,5,10-Tetrahydropyrazolo[3,4-a]carbazole
CID 645436
4,5,6,11-Tetrahydro-1h-Pyrazolo[4',3':6,7]cyclohepta[1,2-B]indole
CID 135566619
Eudistomin U
CID 10334023
3-Indolecarboxylaldehyde, azine
CID 135400613
Gamma-Carboline
CID 130802

Frequently Asked Questions

What is the IUPAC name of 5-pyridin-3-yl-3-(1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-indazole?
The IUPAC name of 5-pyridin-3-yl-3-(1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-indazole (CID 137088071) is 5-pyridin-3-yl-3-(1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-indazole.
What is the SMILES notation for 5-pyridin-3-yl-3-(1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-indazole?
The canonical SMILES for 5-pyridin-3-yl-3-(1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-indazole is c1cncc(-c2ccc3[nH]nc(-c4cc5cnccc5[nH]4)c3c2)c1.
What is the InChIKey of 5-pyridin-3-yl-3-(1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-indazole?
The InChIKey is IKMVYJBWZFVOES-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N5/c1-2-13(10-20-6-1)12-3-4-17-15(8-12)19(24-23-17)18-9-14-11-21-7-5-16(14)22-18/h1-11,22H,(H,23,24).
What are the key properties of 5-pyridin-3-yl-3-(1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-indazole?
5-pyridin-3-yl-3-(1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-indazole has a molecular weight of 311.35 g/mol, XLogP of 4.17, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-pyridin-3-yl-3-(1H-pyrrolo[3,2-c]pyridin-2-yl)-1H-indazole is sourced from PubChem (CID 137088071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).