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

C10H8N4 — CID 168849141

IUPAC4-(1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine
SMILESc1cc2[nH]ccc2c(-c2cn[nH]c2)n1
InChIInChI=1S/C10H8N4/c1-3-11-9-2-4-12-10(8(1)9)7-5-13-14-6-7/h1-6,11H,(H,13,14)
InChIKeyYJLTXKRARPYSQL-UHFFFAOYSA-N
MW184.20 g/mol
LogP1.95
Rot. Bonds1

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

4-(1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine (PubChem CID 168849141) has the molecular formula C10H8N4 and a molecular weight of 184.20 g/mol. Its IUPAC name is 4-(1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine.

Molecular Properties

Compound Name4-(1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine
PubChem CID168849141
Molecular FormulaC10H8N4
Molecular Weight184.20 g/mol
Exact Mass184.07
IUPAC Name4-(1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine
SMILESc1cc2[nH]ccc2c(-c2cn[nH]c2)n1
InChIInChI=1S/C10H8N4/c1-3-11-9-2-4-12-10(8(1)9)7-5-13-14-6-7/h1-6,11H,(H,13,14)
InChIKeyYJLTXKRARPYSQL-UHFFFAOYSA-N
XLogP1.95
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.20
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine?
The IUPAC name of 4-(1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine (CID 168849141) is 4-(1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine.
What is the SMILES notation for 4-(1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine?
The canonical SMILES for 4-(1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine is c1cc2[nH]ccc2c(-c2cn[nH]c2)n1.
What is the InChIKey of 4-(1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine?
The InChIKey is YJLTXKRARPYSQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4/c1-3-11-9-2-4-12-10(8(1)9)7-5-13-14-6-7/h1-6,11H,(H,13,14).
What are the key properties of 4-(1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine?
4-(1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine has a molecular weight of 184.20 g/mol, XLogP of 1.95, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine is sourced from PubChem (CID 168849141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).