7-(1H-pyrazolo[5,4-c]pyridin-3-yl)-1,2,3,4-tetrahydroquinoline

C15H14N4 — CID 170703621

IUPAC7-(1H-pyrazolo[5,4-c]pyridin-3-yl)-1,2,3,4-tetrahydroquinoline
SMILESc1cc2c(-c3ccc4c(c3)NCCC4)n[nH]c2cn1
InChIInChI=1S/C15H14N4/c1-2-10-3-4-11(8-13(10)17-6-1)15-12-5-7-16-9-14(12)18-19-15/h3-5,7-9,17H,1-2,6H2,(H,18,19)
InChIKeyGPFUWNAGHROQJN-UHFFFAOYSA-N
MW250.31 g/mol
LogP2.98
Rot. Bonds1

About 7-(1H-pyrazolo[5,4-c]pyridin-3-yl)-1,2,3,4-tetrahydroquinoline

7-(1H-pyrazolo[5,4-c]pyridin-3-yl)-1,2,3,4-tetrahydroquinoline (PubChem CID 170703621) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is 7-(1H-pyrazolo[5,4-c]pyridin-3-yl)-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name7-(1H-pyrazolo[5,4-c]pyridin-3-yl)-1,2,3,4-tetrahydroquinoline
PubChem CID170703621
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC Name7-(1H-pyrazolo[5,4-c]pyridin-3-yl)-1,2,3,4-tetrahydroquinoline
SMILESc1cc2c(-c3ccc4c(c3)NCCC4)n[nH]c2cn1
InChIInChI=1S/C15H14N4/c1-2-10-3-4-11(8-13(10)17-6-1)15-12-5-7-16-9-14(12)18-19-15/h3-5,7-9,17H,1-2,6H2,(H,18,19)
InChIKeyGPFUWNAGHROQJN-UHFFFAOYSA-N
XLogP2.98
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-(1H-pyrazolo[5,4-c]pyridin-3-yl)-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 7-(1H-pyrazolo[5,4-c]pyridin-3-yl)-1,2,3,4-tetrahydroquinoline (CID 170703621) is 7-(1H-pyrazolo[5,4-c]pyridin-3-yl)-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 7-(1H-pyrazolo[5,4-c]pyridin-3-yl)-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 7-(1H-pyrazolo[5,4-c]pyridin-3-yl)-1,2,3,4-tetrahydroquinoline is c1cc2c(-c3ccc4c(c3)NCCC4)n[nH]c2cn1.
What is the InChIKey of 7-(1H-pyrazolo[5,4-c]pyridin-3-yl)-1,2,3,4-tetrahydroquinoline?
The InChIKey is GPFUWNAGHROQJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-2-10-3-4-11(8-13(10)17-6-1)15-12-5-7-16-9-14(12)18-19-15/h3-5,7-9,17H,1-2,6H2,(H,18,19).
What are the key properties of 7-(1H-pyrazolo[5,4-c]pyridin-3-yl)-1,2,3,4-tetrahydroquinoline?
7-(1H-pyrazolo[5,4-c]pyridin-3-yl)-1,2,3,4-tetrahydroquinoline has a molecular weight of 250.31 g/mol, XLogP of 2.98, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1H-pyrazolo[5,4-c]pyridin-3-yl)-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 170703621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).