1-[2-(4-fluorophenyl)morpholin-4-yl]-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]ethanone

C24H28FN5O2 — CID 78899000

IUPAC1-[2-(4-fluorophenyl)morpholin-4-yl]-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]ethanone
SMILESO=C(CN1CCN(Cc2cn3ccccc3n2)CC1)N1CCOC(c2ccc(F)cc2)C1
InChIInChI=1S/C24H28FN5O2/c25-20-6-4-19(5-7-20)22-17-30(13-14-32-22)24(31)18-28-11-9-27(10-12-28)15-21-16-29-8-2-1-3-23(29)26-21/h1-8,16,22H,9-15,17-18H2
InChIKeyRIYTWXGQPKJBHA-UHFFFAOYSA-N
MW437.52 g/mol
LogP2.19
Rot. Bonds5

About 1-[2-(4-fluorophenyl)morpholin-4-yl]-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]ethanone

1-[2-(4-fluorophenyl)morpholin-4-yl]-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]ethanone (PubChem CID 78899000) has the molecular formula C24H28FN5O2 and a molecular weight of 437.52 g/mol. Its IUPAC name is 1-[2-(4-fluorophenyl)morpholin-4-yl]-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]ethanone.

Molecular Properties

Compound Name1-[2-(4-fluorophenyl)morpholin-4-yl]-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]ethanone
PubChem CID78899000
Molecular FormulaC24H28FN5O2
Molecular Weight437.52 g/mol
Exact Mass437.22
IUPAC Name1-[2-(4-fluorophenyl)morpholin-4-yl]-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]ethanone
SMILESO=C(CN1CCN(Cc2cn3ccccc3n2)CC1)N1CCOC(c2ccc(F)cc2)C1
InChIInChI=1S/C24H28FN5O2/c25-20-6-4-19(5-7-20)22-17-30(13-14-32-22)24(31)18-28-11-9-27(10-12-28)15-21-16-29-8-2-1-3-23(29)26-21/h1-8,16,22H,9-15,17-18H2
InChIKeyRIYTWXGQPKJBHA-UHFFFAOYSA-N
XLogP2.19
TPSA53.32 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.52
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-[2-[2-(4-fluorophenyl)morpholin-4-yl]-2-oxoethyl]-1,3-benzoxazol-2-one
CID 46579431
(4-fluorophenyl)-[2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazine-1-carbonyl]phenyl]methanone
CID 47022126
1-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-2-(4-hydroxyphenyl)sulfanylethanone
CID 125145351
2-chloro-1-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]ethanone
CID 51889846
1-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]ethanone
CID 92817222
3-[2-(4-fluorophenyl)morpholin-4-yl]-3-oxopropanoic acid
CID 62231452
1-[2-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-2-oxoethyl]imidazole-2-carbonitrile
CID 124614694
1-[2-[2-(4-fluorophenyl)morpholin-4-yl]-2-oxoethyl]cinnolin-4-one
CID 134044292
1-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone
CID 38372872
2-[2-[2-(4-fluorophenyl)morpholin-4-yl]-2-oxoethyl]-4-methylphthalazin-1-one
CID 134044387
(1-aminocyclopropyl)-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]methanone;dihydrochloride
CID 119837365
1-[2-(4-chlorophenyl)morpholin-4-yl]-2-pyrrolidin-1-ylethanone
CID 56741046

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-fluorophenyl)morpholin-4-yl]-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]ethanone?
The IUPAC name of 1-[2-(4-fluorophenyl)morpholin-4-yl]-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]ethanone (CID 78899000) is 1-[2-(4-fluorophenyl)morpholin-4-yl]-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]ethanone.
What is the SMILES notation for 1-[2-(4-fluorophenyl)morpholin-4-yl]-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]ethanone?
The canonical SMILES for 1-[2-(4-fluorophenyl)morpholin-4-yl]-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]ethanone is O=C(CN1CCN(Cc2cn3ccccc3n2)CC1)N1CCOC(c2ccc(F)cc2)C1.
What is the InChIKey of 1-[2-(4-fluorophenyl)morpholin-4-yl]-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]ethanone?
The InChIKey is RIYTWXGQPKJBHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28FN5O2/c25-20-6-4-19(5-7-20)22-17-30(13-14-32-22)24(31)18-28-11-9-27(10-12-28)15-21-16-29-8-2-1-3-23(29)26-21/h1-8,16,22H,9-15,17-18H2.
What are the key properties of 1-[2-(4-fluorophenyl)morpholin-4-yl]-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]ethanone?
1-[2-(4-fluorophenyl)morpholin-4-yl]-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]ethanone has a molecular weight of 437.52 g/mol, XLogP of 2.19, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-fluorophenyl)morpholin-4-yl]-2-[4-(imidazo[1,2-a]pyridin-2-ylmethyl)piperazin-1-yl]ethanone is sourced from PubChem (CID 78899000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).