3-pyrazolo[1,5-a]pyridin-5-yl-5,6,7,8-tetrahydroquinoline

C16H15N3 — CID 167783752

IUPAC3-pyrazolo[1,5-a]pyridin-5-yl-5,6,7,8-tetrahydroquinoline
SMILESc1cc2cc(-c3cnc4c(c3)CCCC4)ccn2n1
InChIInChI=1S/C16H15N3/c1-2-4-16-13(3-1)9-14(11-17-16)12-6-8-19-15(10-12)5-7-18-19/h5-11H,1-4H2
InChIKeyABAVRZMCSCHRHR-UHFFFAOYSA-N
MW249.32 g/mol
LogP3.28
Rot. Bonds1

About 3-pyrazolo[1,5-a]pyridin-5-yl-5,6,7,8-tetrahydroquinoline

3-pyrazolo[1,5-a]pyridin-5-yl-5,6,7,8-tetrahydroquinoline (PubChem CID 167783752) has the molecular formula C16H15N3 and a molecular weight of 249.32 g/mol. Its IUPAC name is 3-pyrazolo[1,5-a]pyridin-5-yl-5,6,7,8-tetrahydroquinoline.

Molecular Properties

Compound Name3-pyrazolo[1,5-a]pyridin-5-yl-5,6,7,8-tetrahydroquinoline
PubChem CID167783752
Molecular FormulaC16H15N3
Molecular Weight249.32 g/mol
Exact Mass249.13
IUPAC Name3-pyrazolo[1,5-a]pyridin-5-yl-5,6,7,8-tetrahydroquinoline
SMILESc1cc2cc(-c3cnc4c(c3)CCCC4)ccn2n1
InChIInChI=1S/C16H15N3/c1-2-4-16-13(3-1)9-14(11-17-16)12-6-8-19-15(10-12)5-7-18-19/h5-11H,1-4H2
InChIKeyABAVRZMCSCHRHR-UHFFFAOYSA-N
XLogP3.28
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-pyridin-2-yl-5,6,7,8-tetrahydroquinoline
CID 10536433
2,19-diazatetracyclo[10.10.0.03,10.015,20]docosa-1(12),2,10,15(20),16,18-hexaene
CID 118642189
5-[4-(2-methoxypropan-2-yl)phenyl]pyrazolo[1,5-a]pyridine
CID 134541669
6-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)-1,3,3-trimethylindol-2-one
CID 86582082
3-bromo-5,6,7,8-tetrahydroquinoline
CID 53485154
3-(5,6,7,8-tetrahydronaphthalen-2-yl)quinoline
CID 91488150
3-fluoro-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
CID 133063202
ethane;3-methyl-5,6,7,8-tetrahydroquinoline
CID 143839109
12-azabicyclo[9.4.0]pentadeca-1(11),12,14-triene
CID 175984451
1,3-diphenyl-5,6,7,8-tetrahydropyrazolo[5,4-b]quinoline
CID 15853936
1-(1-cyclopropylpyrazol-4-yl)sulfonyl-3-(6-methyl-5-pyrazolo[1,5-a]pyridin-5-yl-2,3-dihydro-1H-inden-4-yl)urea
CID 171783927
6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine
CID 10630532

Frequently Asked Questions

What is the IUPAC name of 3-pyrazolo[1,5-a]pyridin-5-yl-5,6,7,8-tetrahydroquinoline?
The IUPAC name of 3-pyrazolo[1,5-a]pyridin-5-yl-5,6,7,8-tetrahydroquinoline (CID 167783752) is 3-pyrazolo[1,5-a]pyridin-5-yl-5,6,7,8-tetrahydroquinoline.
What is the SMILES notation for 3-pyrazolo[1,5-a]pyridin-5-yl-5,6,7,8-tetrahydroquinoline?
The canonical SMILES for 3-pyrazolo[1,5-a]pyridin-5-yl-5,6,7,8-tetrahydroquinoline is c1cc2cc(-c3cnc4c(c3)CCCC4)ccn2n1.
What is the InChIKey of 3-pyrazolo[1,5-a]pyridin-5-yl-5,6,7,8-tetrahydroquinoline?
The InChIKey is ABAVRZMCSCHRHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3/c1-2-4-16-13(3-1)9-14(11-17-16)12-6-8-19-15(10-12)5-7-18-19/h5-11H,1-4H2.
What are the key properties of 3-pyrazolo[1,5-a]pyridin-5-yl-5,6,7,8-tetrahydroquinoline?
3-pyrazolo[1,5-a]pyridin-5-yl-5,6,7,8-tetrahydroquinoline has a molecular weight of 249.32 g/mol, XLogP of 3.28, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyrazolo[1,5-a]pyridin-5-yl-5,6,7,8-tetrahydroquinoline is sourced from PubChem (CID 167783752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).