7-methoxy-N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide

C17H21F3N4O2 — CID 136548791

IUPAC7-methoxy-N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1ccn2c(C(=O)NCC3CCN(CC(F)(F)F)CC3)cnc2c1
InChIInChI=1S/C17H21F3N4O2/c1-26-13-4-7-24-14(10-21-15(24)8-13)16(25)22-9-12-2-5-23(6-3-12)11-17(18,19)20/h4,7-8,10,12H,2-3,5-6,9,11H2,1H3,(H,22,25)
InChIKeyYMSGSJXZDUPXMI-UHFFFAOYSA-N
MW370.38 g/mol
LogP2.35
Rot. Bonds5

About 7-methoxy-N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide

7-methoxy-N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 136548791) has the molecular formula C17H21F3N4O2 and a molecular weight of 370.38 g/mol. Its IUPAC name is 7-methoxy-N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name7-methoxy-N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID136548791
Molecular FormulaC17H21F3N4O2
Molecular Weight370.38 g/mol
Exact Mass370.16
IUPAC Name7-methoxy-N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCOc1ccn2c(C(=O)NCC3CCN(CC(F)(F)F)CC3)cnc2c1
InChIInChI=1S/C17H21F3N4O2/c1-26-13-4-7-24-14(10-21-15(24)8-13)16(25)22-9-12-2-5-23(6-3-12)11-17(18,19)20/h4,7-8,10,12H,2-3,5-6,9,11H2,1H3,(H,22,25)
InChIKeyYMSGSJXZDUPXMI-UHFFFAOYSA-N
XLogP2.35
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.38
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 7-methoxy-N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 136548791) is 7-methoxy-N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 7-methoxy-N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 7-methoxy-N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide is COc1ccn2c(C(=O)NCC3CCN(CC(F)(F)F)CC3)cnc2c1.
What is the InChIKey of 7-methoxy-N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is YMSGSJXZDUPXMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21F3N4O2/c1-26-13-4-7-24-14(10-21-15(24)8-13)16(25)22-9-12-2-5-23(6-3-12)11-17(18,19)20/h4,7-8,10,12H,2-3,5-6,9,11H2,1H3,(H,22,25).
What are the key properties of 7-methoxy-N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide?
7-methoxy-N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 370.38 g/mol, XLogP of 2.35, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 136548791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).