6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-4,4-dimethylpyrrolidin-3-yl]pyridin-2-amine

C19H21F2N5 — CID 166961721

IUPAC6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-4,4-dimethylpyrrolidin-3-yl]pyridin-2-amine
SMILESCC1(C)CNC[C@@H]1Nc1cccc(-c2cnc3ccc(C(F)F)cn23)n1
InChIInChI=1S/C19H21F2N5/c1-19(2)11-22-9-15(19)25-16-5-3-4-13(24-16)14-8-23-17-7-6-12(18(20)21)10-26(14)17/h3-8,10,15,18,22H,9,11H2,1-2H3,(H,24,25)/t15-/m0/s1
InChIKeyKZVISSXNPKKESH-HNNXBMFYSA-N
MW357.41 g/mol
LogP3.74
Rot. Bonds4

About 6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-4,4-dimethylpyrrolidin-3-yl]pyridin-2-amine

6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-4,4-dimethylpyrrolidin-3-yl]pyridin-2-amine (PubChem CID 166961721) has the molecular formula C19H21F2N5 and a molecular weight of 357.41 g/mol. Its IUPAC name is 6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-4,4-dimethylpyrrolidin-3-yl]pyridin-2-amine.

Molecular Properties

Compound Name6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-4,4-dimethylpyrrolidin-3-yl]pyridin-2-amine
PubChem CID166961721
Molecular FormulaC19H21F2N5
Molecular Weight357.41 g/mol
Exact Mass357.18
IUPAC Name6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-4,4-dimethylpyrrolidin-3-yl]pyridin-2-amine
SMILESCC1(C)CNC[C@@H]1Nc1cccc(-c2cnc3ccc(C(F)F)cn23)n1
InChIInChI=1S/C19H21F2N5/c1-19(2)11-22-9-15(19)25-16-5-3-4-13(24-16)14-8-23-17-7-6-12(18(20)21)10-26(14)17/h3-8,10,15,18,22H,9,11H2,1-2H3,(H,24,25)/t15-/m0/s1
InChIKeyKZVISSXNPKKESH-HNNXBMFYSA-N
XLogP3.74
TPSA54.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-4,4-dimethylpyrrolidin-3-yl]pyridin-2-amine 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-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-4,4-dimethylpyrrolidin-3-yl]pyridin-2-amine?
The IUPAC name of 6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-4,4-dimethylpyrrolidin-3-yl]pyridin-2-amine (CID 166961721) is 6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-4,4-dimethylpyrrolidin-3-yl]pyridin-2-amine.
What is the SMILES notation for 6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-4,4-dimethylpyrrolidin-3-yl]pyridin-2-amine?
The canonical SMILES for 6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-4,4-dimethylpyrrolidin-3-yl]pyridin-2-amine is CC1(C)CNC[C@@H]1Nc1cccc(-c2cnc3ccc(C(F)F)cn23)n1.
What is the InChIKey of 6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-4,4-dimethylpyrrolidin-3-yl]pyridin-2-amine?
The InChIKey is KZVISSXNPKKESH-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H21F2N5/c1-19(2)11-22-9-15(19)25-16-5-3-4-13(24-16)14-8-23-17-7-6-12(18(20)21)10-26(14)17/h3-8,10,15,18,22H,9,11H2,1-2H3,(H,24,25)/t15-/m0/s1.
What are the key properties of 6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-4,4-dimethylpyrrolidin-3-yl]pyridin-2-amine?
6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-4,4-dimethylpyrrolidin-3-yl]pyridin-2-amine has a molecular weight of 357.41 g/mol, XLogP of 3.74, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-(difluoromethyl)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-4,4-dimethylpyrrolidin-3-yl]pyridin-2-amine is sourced from PubChem (CID 166961721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).