N-(2-fluoroethyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-7-amine

C19H21FN4O — CID 86280949

IUPACN-(2-fluoroethyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-7-amine
SMILESFCCNc1ccn2cc(-c3ccc(N4CCOCC4)cc3)nc2c1
InChIInChI=1S/C19H21FN4O/c20-6-7-21-16-5-8-24-14-18(22-19(24)13-16)15-1-3-17(4-2-15)23-9-11-25-12-10-23/h1-5,8,13-14,21H,6-7,9-12H2
InChIKeyXOKQONYNPBKECR-UHFFFAOYSA-N
MW340.40 g/mol
LogP3.22
Rot. Bonds5

About N-(2-fluoroethyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-7-amine

N-(2-fluoroethyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-7-amine (PubChem CID 86280949) has the molecular formula C19H21FN4O and a molecular weight of 340.40 g/mol. Its IUPAC name is N-(2-fluoroethyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-7-amine.

Molecular Properties

Compound NameN-(2-fluoroethyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-7-amine
PubChem CID86280949
Molecular FormulaC19H21FN4O
Molecular Weight340.40 g/mol
Exact Mass340.17
IUPAC NameN-(2-fluoroethyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-7-amine
SMILESFCCNc1ccn2cc(-c3ccc(N4CCOCC4)cc3)nc2c1
InChIInChI=1S/C19H21FN4O/c20-6-7-21-16-5-8-24-14-18(22-19(24)13-16)15-1-3-17(4-2-15)23-9-11-25-12-10-23/h1-5,8,13-14,21H,6-7,9-12H2
InChIKeyXOKQONYNPBKECR-UHFFFAOYSA-N
XLogP3.22
TPSA41.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-2-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridin-7-amine
CID 86280801
4-[7-(2-fluoroethylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenol
CID 86280947
7-(azetidin-1-yl)-2-[4-(3-fluoropropoxy)phenyl]imidazo[1,2-a]pyridine
CID 86280945
2-[4-(2-fluoroethoxy)phenyl]-N-methylimidazo[1,2-a]pyridin-7-amine
CID 86282705
[4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]methanol
CID 86282561
4-[7-(azetidin-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol
CID 86281226
4-morpholin-4-yl-N-(2-pyridin-4-ylethyl)aniline
CID 63180016
4-[2-(5-fluoro-2,4-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]morpholine
CID 135335218
4-[7-(methylamino)imidazo[1,2-a]pyridin-2-yl]benzoic acid
CID 141417395
N-(4-morpholin-4-ylphenyl)-2-phenylimidazo[1,2-a]pyridine-6-carboxamide
CID 53167088
N'-tert-butyl-N-(4-morpholin-4-ylphenyl)ethane-1,2-diamine
CID 107444694
2,3,5,6-tetrafluoro-N-[(4-morpholin-4-ylphenyl)methyl]pyridin-4-amine
CID 133338821

Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroethyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-7-amine?
The IUPAC name of N-(2-fluoroethyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-7-amine (CID 86280949) is N-(2-fluoroethyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-7-amine.
What is the SMILES notation for N-(2-fluoroethyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-7-amine?
The canonical SMILES for N-(2-fluoroethyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-7-amine is FCCNc1ccn2cc(-c3ccc(N4CCOCC4)cc3)nc2c1.
What is the InChIKey of N-(2-fluoroethyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-7-amine?
The InChIKey is XOKQONYNPBKECR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN4O/c20-6-7-21-16-5-8-24-14-18(22-19(24)13-16)15-1-3-17(4-2-15)23-9-11-25-12-10-23/h1-5,8,13-14,21H,6-7,9-12H2.
What are the key properties of N-(2-fluoroethyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-7-amine?
N-(2-fluoroethyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-7-amine has a molecular weight of 340.40 g/mol, XLogP of 3.22, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroethyl)-2-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyridin-7-amine is sourced from PubChem (CID 86280949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).