N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperazin-1-ylpyridine-3-carboxamide

C19H21FN6O2 — CID 90468809

IUPACN-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperazin-1-ylpyridine-3-carboxamide
SMILESCOc1nc(N2CCNCC2)ccc1C(=O)Nc1cc(F)c2nc(C)cn2c1
InChIInChI=1S/C19H21FN6O2/c1-12-10-26-11-13(9-15(20)17(26)22-12)23-18(27)14-3-4-16(24-19(14)28-2)25-7-5-21-6-8-25/h3-4,9-11,21H,5-8H2,1-2H3,(H,23,27)
InChIKeyGNHGIDUPJIFMBG-UHFFFAOYSA-N
MW384.42 g/mol
LogP1.85
Rot. Bonds4

About N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperazin-1-ylpyridine-3-carboxamide

N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperazin-1-ylpyridine-3-carboxamide (PubChem CID 90468809) has the molecular formula C19H21FN6O2 and a molecular weight of 384.42 g/mol. Its IUPAC name is N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperazin-1-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperazin-1-ylpyridine-3-carboxamide
PubChem CID90468809
Molecular FormulaC19H21FN6O2
Molecular Weight384.42 g/mol
Exact Mass384.17
IUPAC NameN-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperazin-1-ylpyridine-3-carboxamide
SMILESCOc1nc(N2CCNCC2)ccc1C(=O)Nc1cc(F)c2nc(C)cn2c1
InChIInChI=1S/C19H21FN6O2/c1-12-10-26-11-13(9-15(20)17(26)22-12)23-18(27)14-3-4-16(24-19(14)28-2)25-7-5-21-6-8-25/h3-4,9-11,21H,5-8H2,1-2H3,(H,23,27)
InChIKeyGNHGIDUPJIFMBG-UHFFFAOYSA-N
XLogP1.85
TPSA83.79 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.42
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperazin-1-ylpyridine-3-carboxamide?
The IUPAC name of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperazin-1-ylpyridine-3-carboxamide (CID 90468809) is N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperazin-1-ylpyridine-3-carboxamide.
What is the SMILES notation for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperazin-1-ylpyridine-3-carboxamide?
The canonical SMILES for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperazin-1-ylpyridine-3-carboxamide is COc1nc(N2CCNCC2)ccc1C(=O)Nc1cc(F)c2nc(C)cn2c1.
What is the InChIKey of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperazin-1-ylpyridine-3-carboxamide?
The InChIKey is GNHGIDUPJIFMBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN6O2/c1-12-10-26-11-13(9-15(20)17(26)22-12)23-18(27)14-3-4-16(24-19(14)28-2)25-7-5-21-6-8-25/h3-4,9-11,21H,5-8H2,1-2H3,(H,23,27).
What are the key properties of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperazin-1-ylpyridine-3-carboxamide?
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperazin-1-ylpyridine-3-carboxamide has a molecular weight of 384.42 g/mol, XLogP of 1.85, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methoxy-6-piperazin-1-ylpyridine-3-carboxamide is sourced from PubChem (CID 90468809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).