6-(3-methylimidazo[4,5-c]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline

C16H16N4 — CID 114793362

IUPAC6-(3-methylimidazo[4,5-c]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline
SMILESCn1c(-c2ccc3c(c2)CCCN3)nc2ccncc21
InChIInChI=1S/C16H16N4/c1-20-15-10-17-8-6-14(15)19-16(20)12-4-5-13-11(9-12)3-2-7-18-13/h4-6,8-10,18H,2-3,7H2,1H3
InChIKeyXNLHYNYOGNNOBQ-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.99
Rot. Bonds1

About 6-(3-methylimidazo[4,5-c]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline

6-(3-methylimidazo[4,5-c]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline (PubChem CID 114793362) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is 6-(3-methylimidazo[4,5-c]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name6-(3-methylimidazo[4,5-c]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline
PubChem CID114793362
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC Name6-(3-methylimidazo[4,5-c]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline
SMILESCn1c(-c2ccc3c(c2)CCCN3)nc2ccncc21
InChIInChI=1S/C16H16N4/c1-20-15-10-17-8-6-14(15)19-16(20)12-4-5-13-11(9-12)3-2-7-18-13/h4-6,8-10,18H,2-3,7H2,1H3
InChIKeyXNLHYNYOGNNOBQ-UHFFFAOYSA-N
XLogP2.99
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(3-methylimidazo[4,5-c]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(7-chloro-1-methylbenzimidazol-2-yl)-1,2,3,4-tetrahydroquinoline
CID 60784001
2-(3,4-dihydro-1H-isochromen-7-yl)-3-methylimidazo[4,5-c]pyridine
CID 167893785
6-(1-ethylbenzimidazol-2-yl)-1,2,3,4-tetrahydroquinoline
CID 43142626
5-bromo-2-(2,3-dihydro-1H-indol-5-yl)-1-methylbenzimidazole
CID 60784272
6-(5-cyclopentyl-2-methyl-1,2,4-triazol-3-yl)-1,2,3,4-tetrahydroquinoline
CID 62722712
6-(2,3,4,5,6-pentamethylphenyl)-1,2,3,4-tetrahydroquinoline
CID 63424137
6-pyrimidin-5-yl-1,2,3,4-tetrahydroquinoline
CID 23004948
5-(1,2,3,4-tetrahydroquinolin-6-yl)isoquinoline
CID 62812285
2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-thiazole
CID 20983466
6-methyl-2-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3-benzoxazole
CID 43436668
6-(4-methoxy-1-methylpyrazol-5-yl)-1,2,3,4-tetrahydroquinoline
CID 106781305
6-(5-bromo-3-methyltriazol-4-yl)-1,2,3,4-tetrahydroquinoline
CID 106463225

Frequently Asked Questions

What is the IUPAC name of 6-(3-methylimidazo[4,5-c]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 6-(3-methylimidazo[4,5-c]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline (CID 114793362) is 6-(3-methylimidazo[4,5-c]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 6-(3-methylimidazo[4,5-c]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 6-(3-methylimidazo[4,5-c]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline is Cn1c(-c2ccc3c(c2)CCCN3)nc2ccncc21.
What is the InChIKey of 6-(3-methylimidazo[4,5-c]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline?
The InChIKey is XNLHYNYOGNNOBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-20-15-10-17-8-6-14(15)19-16(20)12-4-5-13-11(9-12)3-2-7-18-13/h4-6,8-10,18H,2-3,7H2,1H3.
What are the key properties of 6-(3-methylimidazo[4,5-c]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline?
6-(3-methylimidazo[4,5-c]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline has a molecular weight of 264.33 g/mol, XLogP of 2.99, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methylimidazo[4,5-c]pyridin-2-yl)-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 114793362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).