8-fluoro-2-methyl-N-(4-morpholin-2-ylphenyl)imidazo[1,2-a]pyridine-6-carboxamide

C19H19FN4O2 — CID 167847716

IUPAC8-fluoro-2-methyl-N-(4-morpholin-2-ylphenyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1cn2cc(C(=O)Nc3ccc(C4CNCCO4)cc3)cc(F)c2n1
InChIInChI=1S/C19H19FN4O2/c1-12-10-24-11-14(8-16(20)18(24)22-12)19(25)23-15-4-2-13(3-5-15)17-9-21-6-7-26-17/h2-5,8,10-11,17,21H,6-7,9H2,1H3,(H,23,25)
InChIKeyXHHZHGHYIZYJGF-UHFFFAOYSA-N
MW354.39 g/mol
LogP2.70
Rot. Bonds3

About 8-fluoro-2-methyl-N-(4-morpholin-2-ylphenyl)imidazo[1,2-a]pyridine-6-carboxamide

8-fluoro-2-methyl-N-(4-morpholin-2-ylphenyl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 167847716) has the molecular formula C19H19FN4O2 and a molecular weight of 354.39 g/mol. Its IUPAC name is 8-fluoro-2-methyl-N-(4-morpholin-2-ylphenyl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name8-fluoro-2-methyl-N-(4-morpholin-2-ylphenyl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID167847716
Molecular FormulaC19H19FN4O2
Molecular Weight354.39 g/mol
Exact Mass354.15
IUPAC Name8-fluoro-2-methyl-N-(4-morpholin-2-ylphenyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCc1cn2cc(C(=O)Nc3ccc(C4CNCCO4)cc3)cc(F)c2n1
InChIInChI=1S/C19H19FN4O2/c1-12-10-24-11-14(8-16(20)18(24)22-12)19(25)23-15-4-2-13(3-5-15)17-9-21-6-7-26-17/h2-5,8,10-11,17,21H,6-7,9H2,1H3,(H,23,25)
InChIKeyXHHZHGHYIZYJGF-UHFFFAOYSA-N
XLogP2.70
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.39
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 8-fluoro-2-methyl-N-(4-morpholin-2-ylphenyl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 8-fluoro-2-methyl-N-(4-morpholin-2-ylphenyl)imidazo[1,2-a]pyridine-6-carboxamide (CID 167847716) is 8-fluoro-2-methyl-N-(4-morpholin-2-ylphenyl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 8-fluoro-2-methyl-N-(4-morpholin-2-ylphenyl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 8-fluoro-2-methyl-N-(4-morpholin-2-ylphenyl)imidazo[1,2-a]pyridine-6-carboxamide is Cc1cn2cc(C(=O)Nc3ccc(C4CNCCO4)cc3)cc(F)c2n1.
What is the InChIKey of 8-fluoro-2-methyl-N-(4-morpholin-2-ylphenyl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is XHHZHGHYIZYJGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN4O2/c1-12-10-24-11-14(8-16(20)18(24)22-12)19(25)23-15-4-2-13(3-5-15)17-9-21-6-7-26-17/h2-5,8,10-11,17,21H,6-7,9H2,1H3,(H,23,25).
What are the key properties of 8-fluoro-2-methyl-N-(4-morpholin-2-ylphenyl)imidazo[1,2-a]pyridine-6-carboxamide?
8-fluoro-2-methyl-N-(4-morpholin-2-ylphenyl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 354.39 g/mol, XLogP of 2.70, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-2-methyl-N-(4-morpholin-2-ylphenyl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 167847716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).