4-[4-(3-fluoro-4-morpholin-4-ylphenyl)quinolin-6-yl]pyridin-2-amine

C24H21FN4O — CID 170641307

IUPAC4-[4-(3-fluoro-4-morpholin-4-ylphenyl)quinolin-6-yl]pyridin-2-amine
SMILESNc1cc(-c2ccc3nccc(-c4ccc(N5CCOCC5)c(F)c4)c3c2)ccn1
InChIInChI=1S/C24H21FN4O/c25-21-14-18(2-4-23(21)29-9-11-30-12-10-29)19-6-8-27-22-3-1-16(13-20(19)22)17-5-7-28-24(26)15-17/h1-8,13-15H,9-12H2,(H2,26,28)
InChIKeyVEBZGCGMPKVPLM-UHFFFAOYSA-N
MW400.46 g/mol
LogP4.52
Rot. Bonds3

About 4-[4-(3-fluoro-4-morpholin-4-ylphenyl)quinolin-6-yl]pyridin-2-amine

4-[4-(3-fluoro-4-morpholin-4-ylphenyl)quinolin-6-yl]pyridin-2-amine (PubChem CID 170641307) has the molecular formula C24H21FN4O and a molecular weight of 400.46 g/mol. Its IUPAC name is 4-[4-(3-fluoro-4-morpholin-4-ylphenyl)quinolin-6-yl]pyridin-2-amine.

Molecular Properties

Compound Name4-[4-(3-fluoro-4-morpholin-4-ylphenyl)quinolin-6-yl]pyridin-2-amine
PubChem CID170641307
Molecular FormulaC24H21FN4O
Molecular Weight400.46 g/mol
Exact Mass400.17
IUPAC Name4-[4-(3-fluoro-4-morpholin-4-ylphenyl)quinolin-6-yl]pyridin-2-amine
SMILESNc1cc(-c2ccc3nccc(-c4ccc(N5CCOCC5)c(F)c4)c3c2)ccn1
InChIInChI=1S/C24H21FN4O/c25-21-14-18(2-4-23(21)29-9-11-30-12-10-29)19-6-8-27-22-3-1-16(13-20(19)22)17-5-7-28-24(26)15-17/h1-8,13-15H,9-12H2,(H2,26,28)
InChIKeyVEBZGCGMPKVPLM-UHFFFAOYSA-N
XLogP4.52
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.46
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[4-(3-fluoro-5-morpholin-4-ylphenyl)quinazolin-6-yl]pyridin-2-amine
CID 170641216
4-[4-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]quinazolin-6-yl]pyridin-2-amine
CID 170641339
3-morpholin-4-ylsulfinyl-5-(4-pyridin-4-ylquinolin-6-yl)pyridin-2-amine
CID 69175357
4-[4-(4-bromoquinolin-6-yl)phenyl]morpholine;ethane
CID 142527672
4-quinoxalin-6-ylpyridin-2-amine
CID 46196144
CID 158409695
CID 158409695
6-morpholin-4-yl-N-[5-(4-pyridin-4-ylquinolin-6-yl)-3-pyridinyl]pyridine-3-sulfonamide
CID 59859945
5-(3-bromophenyl)-7-(3-fluoro-4-morpholin-4-ylphenyl)pyrido[2,3-d]pyrimidin-4-amine
CID 67257582
3-morpholin-4-yl-6-phenylquinolin-2-amine
CID 173067500
4-(3,4,5-trifluorophenyl)pyridin-2-amine
CID 104877310
4-[3-(3-chloro-4-morpholin-4-ylphenyl)-2-methylimidazo[4,5-b]pyridin-5-yl]pyridin-2-amine
CID 146316018
5-(2-amino-4-pyridinyl)-2-pyrrolidin-1-ylbenzonitrile
CID 129244481

Frequently Asked Questions

What is the IUPAC name of 4-[4-(3-fluoro-4-morpholin-4-ylphenyl)quinolin-6-yl]pyridin-2-amine?
The IUPAC name of 4-[4-(3-fluoro-4-morpholin-4-ylphenyl)quinolin-6-yl]pyridin-2-amine (CID 170641307) is 4-[4-(3-fluoro-4-morpholin-4-ylphenyl)quinolin-6-yl]pyridin-2-amine.
What is the SMILES notation for 4-[4-(3-fluoro-4-morpholin-4-ylphenyl)quinolin-6-yl]pyridin-2-amine?
The canonical SMILES for 4-[4-(3-fluoro-4-morpholin-4-ylphenyl)quinolin-6-yl]pyridin-2-amine is Nc1cc(-c2ccc3nccc(-c4ccc(N5CCOCC5)c(F)c4)c3c2)ccn1.
What is the InChIKey of 4-[4-(3-fluoro-4-morpholin-4-ylphenyl)quinolin-6-yl]pyridin-2-amine?
The InChIKey is VEBZGCGMPKVPLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21FN4O/c25-21-14-18(2-4-23(21)29-9-11-30-12-10-29)19-6-8-27-22-3-1-16(13-20(19)22)17-5-7-28-24(26)15-17/h1-8,13-15H,9-12H2,(H2,26,28).
What are the key properties of 4-[4-(3-fluoro-4-morpholin-4-ylphenyl)quinolin-6-yl]pyridin-2-amine?
4-[4-(3-fluoro-4-morpholin-4-ylphenyl)quinolin-6-yl]pyridin-2-amine has a molecular weight of 400.46 g/mol, XLogP of 4.52, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(3-fluoro-4-morpholin-4-ylphenyl)quinolin-6-yl]pyridin-2-amine is sourced from PubChem (CID 170641307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).