6-tert-butyl-2-(7-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine

C20H32N6 — CID 146338537

IUPAC6-tert-butyl-2-(7-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILESCC(C)(C)C1Cc2nc(N3Cc4[nH]cnc4C(C(C)(C)C)C3)[nH]c2CN1
InChIInChI=1S/C20H32N6/c1-19(2,3)12-9-26(10-15-17(12)23-11-22-15)18-24-13-7-16(20(4,5)6)21-8-14(13)25-18/h11-12,16,21H,7-10H2,1-6H3,(H,22,23)(H,24,25)
InChIKeyUOQBCDQNYMKLRP-UHFFFAOYSA-N
MW356.52 g/mol
LogP3.34
Rot. Bonds1

About 6-tert-butyl-2-(7-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine

6-tert-butyl-2-(7-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine (PubChem CID 146338537) has the molecular formula C20H32N6 and a molecular weight of 356.52 g/mol. Its IUPAC name is 6-tert-butyl-2-(7-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name6-tert-butyl-2-(7-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
PubChem CID146338537
Molecular FormulaC20H32N6
Molecular Weight356.52 g/mol
Exact Mass356.27
IUPAC Name6-tert-butyl-2-(7-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
SMILESCC(C)(C)C1Cc2nc(N3Cc4[nH]cnc4C(C(C)(C)C)C3)[nH]c2CN1
InChIInChI=1S/C20H32N6/c1-19(2,3)12-9-26(10-15-17(12)23-11-22-15)18-24-13-7-16(20(4,5)6)21-8-14(13)25-18/h11-12,16,21H,7-10H2,1-6H3,(H,22,23)(H,24,25)
InChIKeyUOQBCDQNYMKLRP-UHFFFAOYSA-N
XLogP3.34
TPSA72.63 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.52
LogP ≤ 53.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 6-tert-butyl-2-(7-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-2-(7-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine?
The IUPAC name of 6-tert-butyl-2-(7-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine (CID 146338537) is 6-tert-butyl-2-(7-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine.
What is the SMILES notation for 6-tert-butyl-2-(7-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine?
The canonical SMILES for 6-tert-butyl-2-(7-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine is CC(C)(C)C1Cc2nc(N3Cc4[nH]cnc4C(C(C)(C)C)C3)[nH]c2CN1.
What is the InChIKey of 6-tert-butyl-2-(7-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine?
The InChIKey is UOQBCDQNYMKLRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N6/c1-19(2,3)12-9-26(10-15-17(12)23-11-22-15)18-24-13-7-16(20(4,5)6)21-8-14(13)25-18/h11-12,16,21H,7-10H2,1-6H3,(H,22,23)(H,24,25).
What are the key properties of 6-tert-butyl-2-(7-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine?
6-tert-butyl-2-(7-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine has a molecular weight of 356.52 g/mol, XLogP of 3.34, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-2-(7-tert-butyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine is sourced from PubChem (CID 146338537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).