N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl(piperidin-4-yl)amino]pyrazine-2-carboxamide

C19H22FN7O — CID 163683694

IUPACN-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl(piperidin-4-yl)amino]pyrazine-2-carboxamide
SMILESCc1cn2cc(NC(=O)c3cnc(N(C)C4CCNCC4)cn3)cc(F)c2n1
InChIInChI=1S/C19H22FN7O/c1-12-10-27-11-13(7-15(20)18(27)24-12)25-19(28)16-8-23-17(9-22-16)26(2)14-3-5-21-6-4-14/h7-11,14,21H,3-6H2,1-2H3,(H,25,28)
InChIKeyJMZDHWBTIDKKPR-UHFFFAOYSA-N
MW383.43 g/mol
LogP2.01
Rot. Bonds4

About N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl(piperidin-4-yl)amino]pyrazine-2-carboxamide

N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl(piperidin-4-yl)amino]pyrazine-2-carboxamide (PubChem CID 163683694) has the molecular formula C19H22FN7O and a molecular weight of 383.43 g/mol. Its IUPAC name is N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl(piperidin-4-yl)amino]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl(piperidin-4-yl)amino]pyrazine-2-carboxamide
PubChem CID163683694
Molecular FormulaC19H22FN7O
Molecular Weight383.43 g/mol
Exact Mass383.19
IUPAC NameN-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl(piperidin-4-yl)amino]pyrazine-2-carboxamide
SMILESCc1cn2cc(NC(=O)c3cnc(N(C)C4CCNCC4)cn3)cc(F)c2n1
InChIInChI=1S/C19H22FN7O/c1-12-10-27-11-13(7-15(20)18(27)24-12)25-19(28)16-8-23-17(9-22-16)26(2)14-3-5-21-6-4-14/h7-11,14,21H,3-6H2,1-2H3,(H,25,28)
InChIKeyJMZDHWBTIDKKPR-UHFFFAOYSA-N
XLogP2.01
TPSA87.45 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.43
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl(piperidin-4-yl)amino]pyrazine-2-carboxamide 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-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl(piperidin-4-yl)amino]pyrazine-2-carboxamide?
The IUPAC name of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl(piperidin-4-yl)amino]pyrazine-2-carboxamide (CID 163683694) is N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl(piperidin-4-yl)amino]pyrazine-2-carboxamide.
What is the SMILES notation for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl(piperidin-4-yl)amino]pyrazine-2-carboxamide?
The canonical SMILES for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl(piperidin-4-yl)amino]pyrazine-2-carboxamide is Cc1cn2cc(NC(=O)c3cnc(N(C)C4CCNCC4)cn3)cc(F)c2n1.
What is the InChIKey of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl(piperidin-4-yl)amino]pyrazine-2-carboxamide?
The InChIKey is JMZDHWBTIDKKPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FN7O/c1-12-10-27-11-13(7-15(20)18(27)24-12)25-19(28)16-8-23-17(9-22-16)26(2)14-3-5-21-6-4-14/h7-11,14,21H,3-6H2,1-2H3,(H,25,28).
What are the key properties of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl(piperidin-4-yl)amino]pyrazine-2-carboxamide?
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[methyl(piperidin-4-yl)amino]pyrazine-2-carboxamide has a molecular weight of 383.43 g/mol, XLogP of 2.01, 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)-5-[methyl(piperidin-4-yl)amino]pyrazine-2-carboxamide is sourced from PubChem (CID 163683694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).