2-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)quinoline

C15H14N4 — CID 169166664

IUPAC2-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)quinoline
SMILESc1ccc2nc(C3NCCc4[nH]cnc43)ccc2c1
InChIInChI=1S/C15H14N4/c1-2-4-11-10(3-1)5-6-13(19-11)15-14-12(7-8-16-15)17-9-18-14/h1-6,9,15-16H,7-8H2,(H,17,18)
InChIKeyZJMFKBVNRPJWQI-UHFFFAOYSA-N
MW250.31 g/mol
LogP2.19
Rot. Bonds1

About 2-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)quinoline

2-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)quinoline (PubChem CID 169166664) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is 2-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)quinoline.

Molecular Properties

Compound Name2-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)quinoline
PubChem CID169166664
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC Name2-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)quinoline
SMILESc1ccc2nc(C3NCCc4[nH]cnc43)ccc2c1
InChIInChI=1S/C15H14N4/c1-2-4-11-10(3-1)5-6-13(19-11)15-14-12(7-8-16-15)17-9-18-14/h1-6,9,15-16H,7-8H2,(H,17,18)
InChIKeyZJMFKBVNRPJWQI-UHFFFAOYSA-N
XLogP2.19
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 ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)quinoline?
The IUPAC name of 2-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)quinoline (CID 169166664) is 2-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)quinoline.
What is the SMILES notation for 2-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)quinoline?
The canonical SMILES for 2-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)quinoline is c1ccc2nc(C3NCCc4[nH]cnc43)ccc2c1.
What is the InChIKey of 2-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)quinoline?
The InChIKey is ZJMFKBVNRPJWQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-2-4-11-10(3-1)5-6-13(19-11)15-14-12(7-8-16-15)17-9-18-14/h1-6,9,15-16H,7-8H2,(H,17,18).
What are the key properties of 2-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)quinoline?
2-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)quinoline has a molecular weight of 250.31 g/mol, XLogP of 2.19, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)quinoline is sourced from PubChem (CID 169166664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).