N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-piperidin-4-yloxyacetamide

C20H21F3N6O2 — CID 59251932

IUPACN-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-piperidin-4-yloxyacetamide
SMILESNc1ncc(-c2ccc3nc(NC(=O)COC4CCNCC4)cn3c2)cc1C(F)(F)F
InChIInChI=1S/C20H21F3N6O2/c21-20(22,23)15-7-13(8-26-19(15)24)12-1-2-17-27-16(10-29(17)9-12)28-18(30)11-31-14-3-5-25-6-4-14/h1-2,7-10,14,25H,3-6,11H2,(H2,24,26)(H,28,30)
InChIKeyMGNNSFSQMRQWPS-UHFFFAOYSA-N
MW434.42 g/mol
LogP2.70
Rot. Bonds5

About N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-piperidin-4-yloxyacetamide

N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-piperidin-4-yloxyacetamide (PubChem CID 59251932) has the molecular formula C20H21F3N6O2 and a molecular weight of 434.42 g/mol. Its IUPAC name is N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-piperidin-4-yloxyacetamide.

Molecular Properties

Compound NameN-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-piperidin-4-yloxyacetamide
PubChem CID59251932
Molecular FormulaC20H21F3N6O2
Molecular Weight434.42 g/mol
Exact Mass434.17
IUPAC NameN-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-piperidin-4-yloxyacetamide
SMILESNc1ncc(-c2ccc3nc(NC(=O)COC4CCNCC4)cn3c2)cc1C(F)(F)F
InChIInChI=1S/C20H21F3N6O2/c21-20(22,23)15-7-13(8-26-19(15)24)12-1-2-17-27-16(10-29(17)9-12)28-18(30)11-31-14-3-5-25-6-4-14/h1-2,7-10,14,25H,3-6,11H2,(H2,24,26)(H,28,30)
InChIKeyMGNNSFSQMRQWPS-UHFFFAOYSA-N
XLogP2.70
TPSA106.57 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.42
LogP ≤ 52.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-piperidin-4-yloxyacetamide 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 N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-piperidin-4-yloxyacetamide?
The IUPAC name of N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-piperidin-4-yloxyacetamide (CID 59251932) is N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-piperidin-4-yloxyacetamide.
What is the SMILES notation for N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-piperidin-4-yloxyacetamide?
The canonical SMILES for N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-piperidin-4-yloxyacetamide is Nc1ncc(-c2ccc3nc(NC(=O)COC4CCNCC4)cn3c2)cc1C(F)(F)F.
What is the InChIKey of N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-piperidin-4-yloxyacetamide?
The InChIKey is MGNNSFSQMRQWPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21F3N6O2/c21-20(22,23)15-7-13(8-26-19(15)24)12-1-2-17-27-16(10-29(17)9-12)28-18(30)11-31-14-3-5-25-6-4-14/h1-2,7-10,14,25H,3-6,11H2,(H2,24,26)(H,28,30).
What are the key properties of N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-piperidin-4-yloxyacetamide?
N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-piperidin-4-yloxyacetamide has a molecular weight of 434.42 g/mol, XLogP of 2.70, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[6-amino-5-(trifluoromethyl)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]-2-piperidin-4-yloxyacetamide is sourced from PubChem (CID 59251932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).