4-[7-[5-(azetidin-1-yl)-2-fluorophenyl]imidazo[1,2-a]pyrimidin-3-yl]morpholine

C19H20FN5O — CID 126571909

IUPAC4-[7-[5-(azetidin-1-yl)-2-fluorophenyl]imidazo[1,2-a]pyrimidin-3-yl]morpholine
SMILESFc1ccc(N2CCC2)cc1-c1ccn2c(N3CCOCC3)cnc2n1
InChIInChI=1S/C19H20FN5O/c20-16-3-2-14(23-5-1-6-23)12-15(16)17-4-7-25-18(13-21-19(25)22-17)24-8-10-26-11-9-24/h2-4,7,12-13H,1,5-6,8-11H2
InChIKeyITLTXXKBRHDNJP-UHFFFAOYSA-N
MW353.40 g/mol
LogP2.58
Rot. Bonds3

About 4-[7-[5-(azetidin-1-yl)-2-fluorophenyl]imidazo[1,2-a]pyrimidin-3-yl]morpholine

4-[7-[5-(azetidin-1-yl)-2-fluorophenyl]imidazo[1,2-a]pyrimidin-3-yl]morpholine (PubChem CID 126571909) has the molecular formula C19H20FN5O and a molecular weight of 353.40 g/mol. Its IUPAC name is 4-[7-[5-(azetidin-1-yl)-2-fluorophenyl]imidazo[1,2-a]pyrimidin-3-yl]morpholine.

Molecular Properties

Compound Name4-[7-[5-(azetidin-1-yl)-2-fluorophenyl]imidazo[1,2-a]pyrimidin-3-yl]morpholine
PubChem CID126571909
Molecular FormulaC19H20FN5O
Molecular Weight353.40 g/mol
Exact Mass353.17
IUPAC Name4-[7-[5-(azetidin-1-yl)-2-fluorophenyl]imidazo[1,2-a]pyrimidin-3-yl]morpholine
SMILESFc1ccc(N2CCC2)cc1-c1ccn2c(N3CCOCC3)cnc2n1
InChIInChI=1S/C19H20FN5O/c20-16-3-2-14(23-5-1-6-23)12-15(16)17-4-7-25-18(13-21-19(25)22-17)24-8-10-26-11-9-24/h2-4,7,12-13H,1,5-6,8-11H2
InChIKeyITLTXXKBRHDNJP-UHFFFAOYSA-N
XLogP2.58
TPSA45.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.40
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-fluoro-3-(3-morpholin-4-ylimidazo[1,2-a]pyrimidin-7-yl)phenyl]-3-methyl-1,2-dihydroazete-2-carboxamide
CID 126571948
4-[1,2-bis(benzotriazol-1-yl)-2-morpholin-4-ylethyl]morpholine;4-[7-(2-fluoro-5-nitrophenyl)imidazo[1,2-a]pyrimidin-3-yl]morpholine;4-(2-fluoro-5-nitrophenyl)pyrimidin-2-amine
CID 162254524
4-(7-propylimidazo[1,2-a]pyrimidin-3-yl)morpholine
CID 134848593
4-(4-pyrrolidin-1-ylphenyl)morpholine
CID 67305085
1,1-diethyl-3-[4-fluoro-3-[3-(4-methylmorpholin-3-yl)imidazo[1,2-a]pyrimidin-7-yl]phenyl]urea
CID 145257564
7-morpholin-4-ylimidazo[1,2-a]pyrimidine-3-carboxylic acid
CID 56648965
[2-fluoro-4-(1,4-oxazepan-4-yl)phenyl]methanamine
CID 115366849
4-[7-methyl-6-(2,4,6-trifluorophenyl)imidazo[1,2-a]pyrimidin-5-yl]morpholine
CID 23018314
4-[6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridin-3-yl]morpholine
CID 90095751
13-(4-fluorophenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 102356016
4-[4-[5-(3,4-difluorophenyl)pyrazol-1-yl]phenyl]morpholine
CID 174711203
4-(1-methylphthalazin-6-yl)morpholine
CID 175916256

Frequently Asked Questions

What is the IUPAC name of 4-[7-[5-(azetidin-1-yl)-2-fluorophenyl]imidazo[1,2-a]pyrimidin-3-yl]morpholine?
The IUPAC name of 4-[7-[5-(azetidin-1-yl)-2-fluorophenyl]imidazo[1,2-a]pyrimidin-3-yl]morpholine (CID 126571909) is 4-[7-[5-(azetidin-1-yl)-2-fluorophenyl]imidazo[1,2-a]pyrimidin-3-yl]morpholine.
What is the SMILES notation for 4-[7-[5-(azetidin-1-yl)-2-fluorophenyl]imidazo[1,2-a]pyrimidin-3-yl]morpholine?
The canonical SMILES for 4-[7-[5-(azetidin-1-yl)-2-fluorophenyl]imidazo[1,2-a]pyrimidin-3-yl]morpholine is Fc1ccc(N2CCC2)cc1-c1ccn2c(N3CCOCC3)cnc2n1.
What is the InChIKey of 4-[7-[5-(azetidin-1-yl)-2-fluorophenyl]imidazo[1,2-a]pyrimidin-3-yl]morpholine?
The InChIKey is ITLTXXKBRHDNJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN5O/c20-16-3-2-14(23-5-1-6-23)12-15(16)17-4-7-25-18(13-21-19(25)22-17)24-8-10-26-11-9-24/h2-4,7,12-13H,1,5-6,8-11H2.
What are the key properties of 4-[7-[5-(azetidin-1-yl)-2-fluorophenyl]imidazo[1,2-a]pyrimidin-3-yl]morpholine?
4-[7-[5-(azetidin-1-yl)-2-fluorophenyl]imidazo[1,2-a]pyrimidin-3-yl]morpholine has a molecular weight of 353.40 g/mol, XLogP of 2.58, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[7-[5-(azetidin-1-yl)-2-fluorophenyl]imidazo[1,2-a]pyrimidin-3-yl]morpholine is sourced from PubChem (CID 126571909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).