2-imidazol-1-yl-6-[1-[(1-propan-2-ylimidazol-2-yl)methyl]pyrrolidin-2-yl]pyridine

C19H24N6 — CID 110258101

IUPAC2-imidazol-1-yl-6-[1-[(1-propan-2-ylimidazol-2-yl)methyl]pyrrolidin-2-yl]pyridine
SMILESCC(C)n1ccnc1CN1CCCC1c1cccc(-n2ccnc2)n1
InChIInChI=1S/C19H24N6/c1-15(2)25-12-9-21-19(25)13-23-10-4-6-17(23)16-5-3-7-18(22-16)24-11-8-20-14-24/h3,5,7-9,11-12,14-15,17H,4,6,10,13H2,1-2H3
InChIKeyNISUIVHIAFEQFT-UHFFFAOYSA-N
MW336.44 g/mol
LogP3.38
Rot. Bonds5

About 2-imidazol-1-yl-6-[1-[(1-propan-2-ylimidazol-2-yl)methyl]pyrrolidin-2-yl]pyridine

2-imidazol-1-yl-6-[1-[(1-propan-2-ylimidazol-2-yl)methyl]pyrrolidin-2-yl]pyridine (PubChem CID 110258101) has the molecular formula C19H24N6 and a molecular weight of 336.44 g/mol. Its IUPAC name is 2-imidazol-1-yl-6-[1-[(1-propan-2-ylimidazol-2-yl)methyl]pyrrolidin-2-yl]pyridine.

Molecular Properties

Compound Name2-imidazol-1-yl-6-[1-[(1-propan-2-ylimidazol-2-yl)methyl]pyrrolidin-2-yl]pyridine
PubChem CID110258101
Molecular FormulaC19H24N6
Molecular Weight336.44 g/mol
Exact Mass336.21
IUPAC Name2-imidazol-1-yl-6-[1-[(1-propan-2-ylimidazol-2-yl)methyl]pyrrolidin-2-yl]pyridine
SMILESCC(C)n1ccnc1CN1CCCC1c1cccc(-n2ccnc2)n1
InChIInChI=1S/C19H24N6/c1-15(2)25-12-9-21-19(25)13-23-10-4-6-17(23)16-5-3-7-18(22-16)24-11-8-20-14-24/h3,5,7-9,11-12,14-15,17H,4,6,10,13H2,1-2H3
InChIKeyNISUIVHIAFEQFT-UHFFFAOYSA-N
XLogP3.38
TPSA51.77 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-imidazol-1-yl-6-[1-[(1-propan-2-ylimidazol-2-yl)methyl]pyrrolidin-2-yl]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 2-imidazol-1-yl-6-[1-[(1-propan-2-ylimidazol-2-yl)methyl]pyrrolidin-2-yl]pyridine?
The IUPAC name of 2-imidazol-1-yl-6-[1-[(1-propan-2-ylimidazol-2-yl)methyl]pyrrolidin-2-yl]pyridine (CID 110258101) is 2-imidazol-1-yl-6-[1-[(1-propan-2-ylimidazol-2-yl)methyl]pyrrolidin-2-yl]pyridine.
What is the SMILES notation for 2-imidazol-1-yl-6-[1-[(1-propan-2-ylimidazol-2-yl)methyl]pyrrolidin-2-yl]pyridine?
The canonical SMILES for 2-imidazol-1-yl-6-[1-[(1-propan-2-ylimidazol-2-yl)methyl]pyrrolidin-2-yl]pyridine is CC(C)n1ccnc1CN1CCCC1c1cccc(-n2ccnc2)n1.
What is the InChIKey of 2-imidazol-1-yl-6-[1-[(1-propan-2-ylimidazol-2-yl)methyl]pyrrolidin-2-yl]pyridine?
The InChIKey is NISUIVHIAFEQFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6/c1-15(2)25-12-9-21-19(25)13-23-10-4-6-17(23)16-5-3-7-18(22-16)24-11-8-20-14-24/h3,5,7-9,11-12,14-15,17H,4,6,10,13H2,1-2H3.
What are the key properties of 2-imidazol-1-yl-6-[1-[(1-propan-2-ylimidazol-2-yl)methyl]pyrrolidin-2-yl]pyridine?
2-imidazol-1-yl-6-[1-[(1-propan-2-ylimidazol-2-yl)methyl]pyrrolidin-2-yl]pyridine has a molecular weight of 336.44 g/mol, XLogP of 3.38, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazol-1-yl-6-[1-[(1-propan-2-ylimidazol-2-yl)methyl]pyrrolidin-2-yl]pyridine is sourced from PubChem (CID 110258101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).