6-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline

C16H16N4 — CID 63722465

IUPAC6-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline
SMILESCc1ccnc2nc(-c3ccc4c(c3)CCCN4)[nH]c12
InChIInChI=1S/C16H16N4/c1-10-6-8-18-16-14(10)19-15(20-16)12-4-5-13-11(9-12)3-2-7-17-13/h4-6,8-9,17H,2-3,7H2,1H3,(H,18,19,20)
InChIKeyCYUZUGNVUPQKHM-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.29
Rot. Bonds1

About 6-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline

6-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline (PubChem CID 63722465) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is 6-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name6-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline
PubChem CID63722465
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC Name6-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline
SMILESCc1ccnc2nc(-c3ccc4c(c3)CCCN4)[nH]c12
InChIInChI=1S/C16H16N4/c1-10-6-8-18-16-14(10)19-15(20-16)12-4-5-13-11(9-12)3-2-7-17-13/h4-6,8-9,17H,2-3,7H2,1H3,(H,18,19,20)
InChIKeyCYUZUGNVUPQKHM-UHFFFAOYSA-N
XLogP3.29
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 6-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline (CID 63722465) is 6-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 6-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 6-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline is Cc1ccnc2nc(-c3ccc4c(c3)CCCN4)[nH]c12.
What is the InChIKey of 6-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline?
The InChIKey is CYUZUGNVUPQKHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-10-6-8-18-16-14(10)19-15(20-16)12-4-5-13-11(9-12)3-2-7-17-13/h4-6,8-9,17H,2-3,7H2,1H3,(H,18,19,20).
What are the key properties of 6-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline?
6-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline has a molecular weight of 264.33 g/mol, XLogP of 3.29, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(7-methyl-1H-imidazo[4,5-b]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 63722465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).