4-[4-(7-fluoro-5-propan-2-yloxy-2H-indazol-3-yl)-2-pyridinyl]morpholine

C19H21FN4O2 — CID 118082080

IUPAC4-[4-(7-fluoro-5-propan-2-yloxy-2H-indazol-3-yl)-2-pyridinyl]morpholine
SMILESCC(C)Oc1cc(F)c2n[nH]c(-c3ccnc(N4CCOCC4)c3)c2c1
InChIInChI=1S/C19H21FN4O2/c1-12(2)26-14-10-15-18(22-23-19(15)16(20)11-14)13-3-4-21-17(9-13)24-5-7-25-8-6-24/h3-4,9-12H,5-8H2,1-2H3,(H,22,23)
InChIKeyDHHDLZBPKCZZOP-UHFFFAOYSA-N
MW356.40 g/mol
LogP3.39
Rot. Bonds4

About 4-[4-(7-fluoro-5-propan-2-yloxy-2H-indazol-3-yl)-2-pyridinyl]morpholine

4-[4-(7-fluoro-5-propan-2-yloxy-2H-indazol-3-yl)-2-pyridinyl]morpholine (PubChem CID 118082080) has the molecular formula C19H21FN4O2 and a molecular weight of 356.40 g/mol. Its IUPAC name is 4-[4-(7-fluoro-5-propan-2-yloxy-2H-indazol-3-yl)-2-pyridinyl]morpholine.

Molecular Properties

Compound Name4-[4-(7-fluoro-5-propan-2-yloxy-2H-indazol-3-yl)-2-pyridinyl]morpholine
PubChem CID118082080
Molecular FormulaC19H21FN4O2
Molecular Weight356.40 g/mol
Exact Mass356.16
IUPAC Name4-[4-(7-fluoro-5-propan-2-yloxy-2H-indazol-3-yl)-2-pyridinyl]morpholine
SMILESCC(C)Oc1cc(F)c2n[nH]c(-c3ccnc(N4CCOCC4)c3)c2c1
InChIInChI=1S/C19H21FN4O2/c1-12(2)26-14-10-15-18(22-23-19(15)16(20)11-14)13-3-4-21-17(9-13)24-5-7-25-8-6-24/h3-4,9-12H,5-8H2,1-2H3,(H,22,23)
InChIKeyDHHDLZBPKCZZOP-UHFFFAOYSA-N
XLogP3.39
TPSA63.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.40
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[4-(7-fluoro-5-propan-2-yloxy-2H-indazol-3-yl)-2-pyridinyl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

MLi-2
CID 78319901
4-[4-(4,6-dimethylpyrimidin-5-yl)-3-methylphenoxy]-1H-pyrazolo[4,3-c]pyridine
CID 74223726
6-Methoxy-3,8-Dimethyl-4-(Morpholin-4-Ylmethyl)-1h-Pyrazolo[3,4-B]quinoline
CID 44243146
3-[2-(Morpholin-4-Yl)pyridin-4-Yl]-5-[(Propan-2-Yl)oxy]-1h-Indazole
CID 90400979
Dabogratinib
CID 170647464
Pyrazole, 16
CID 11567059
6-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-[(1E)-{[2-(methylamino)ethoxy]imino}methyl]pyrimidin-4-amine
CID 23646059
5-[(1E)-{[2-(dimethylamino)ethoxy]imino}methyl]-6-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]pyrimidin-4-amine
CID 23646060
6-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-[(1E)-{[2-(morpholin-4-yl)ethoxy]imino}methyl]pyrimidin-4-amine
CID 23646062
5-[(1E)-{[3-(dimethylamino)propoxy]imino}methyl]-6-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]pyrimidin-4-amine
CID 23646063
1-[3-(2-methoxy-4-pyridinyl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-[(1R)-1-phenylethyl]urea
CID 89536143
5-Isopropoxy-3-(2-(4-methylpiperazin-1-yl)pyridin-4-yl)-1H-indazole
CID 90400782

Frequently Asked Questions

What is the IUPAC name of 4-[4-(7-fluoro-5-propan-2-yloxy-2H-indazol-3-yl)-2-pyridinyl]morpholine?
The IUPAC name of 4-[4-(7-fluoro-5-propan-2-yloxy-2H-indazol-3-yl)-2-pyridinyl]morpholine (CID 118082080) is 4-[4-(7-fluoro-5-propan-2-yloxy-2H-indazol-3-yl)-2-pyridinyl]morpholine.
What is the SMILES notation for 4-[4-(7-fluoro-5-propan-2-yloxy-2H-indazol-3-yl)-2-pyridinyl]morpholine?
The canonical SMILES for 4-[4-(7-fluoro-5-propan-2-yloxy-2H-indazol-3-yl)-2-pyridinyl]morpholine is CC(C)Oc1cc(F)c2n[nH]c(-c3ccnc(N4CCOCC4)c3)c2c1.
What is the InChIKey of 4-[4-(7-fluoro-5-propan-2-yloxy-2H-indazol-3-yl)-2-pyridinyl]morpholine?
The InChIKey is DHHDLZBPKCZZOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN4O2/c1-12(2)26-14-10-15-18(22-23-19(15)16(20)11-14)13-3-4-21-17(9-13)24-5-7-25-8-6-24/h3-4,9-12H,5-8H2,1-2H3,(H,22,23).
What are the key properties of 4-[4-(7-fluoro-5-propan-2-yloxy-2H-indazol-3-yl)-2-pyridinyl]morpholine?
4-[4-(7-fluoro-5-propan-2-yloxy-2H-indazol-3-yl)-2-pyridinyl]morpholine has a molecular weight of 356.40 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(7-fluoro-5-propan-2-yloxy-2H-indazol-3-yl)-2-pyridinyl]morpholine is sourced from PubChem (CID 118082080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).