4-(4-propan-2-yl-1H-indazol-6-yl)morpholine

C14H19N3O — CID 167286378

IUPAC4-(4-propan-2-yl-1H-indazol-6-yl)morpholine
SMILESCC(C)c1cc(N2CCOCC2)cc2[nH]ncc12
InChIInChI=1S/C14H19N3O/c1-10(2)12-7-11(17-3-5-18-6-4-17)8-14-13(12)9-15-16-14/h7-10H,3-6H2,1-2H3,(H,15,16)
InChIKeyYDEPWINKHDXYNY-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.52
Rot. Bonds2

About 4-(4-propan-2-yl-1H-indazol-6-yl)morpholine

4-(4-propan-2-yl-1H-indazol-6-yl)morpholine (PubChem CID 167286378) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is 4-(4-propan-2-yl-1H-indazol-6-yl)morpholine.

Molecular Properties

Compound Name4-(4-propan-2-yl-1H-indazol-6-yl)morpholine
PubChem CID167286378
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name4-(4-propan-2-yl-1H-indazol-6-yl)morpholine
SMILESCC(C)c1cc(N2CCOCC2)cc2[nH]ncc12
InChIInChI=1S/C14H19N3O/c1-10(2)12-7-11(17-3-5-18-6-4-17)8-14-13(12)9-15-16-14/h7-10H,3-6H2,1-2H3,(H,15,16)
InChIKeyYDEPWINKHDXYNY-UHFFFAOYSA-N
XLogP2.52
TPSA41.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-4-propan-2-yl-1H-indazole
CID 118042554
2-chloro-4-morpholin-4-yl-6-propan-2-ylaniline
CID 91671967
4-propan-2-yl-6-propan-2-yloxy-1H-indazole
CID 167286379
4-morpholin-4-yl-2-propan-2-ylaniline
CID 91671939
4-[4-[1-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]triazol-4-yl]-1H-indazol-6-yl]morpholine
CID 175276114
1-[4-methoxy-3,5-di(propan-2-yl)phenyl]pyrrolidine
CID 168513361
4-(3-fluoro-5-propan-2-ylphenyl)morpholine
CID 58780458
4-(5-propan-2-yl-3-pyridinyl)-1,4-oxazepane
CID 58563215
13-(3,5-dimethylphenyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 10519968
2-N-(3,5-dimorpholin-4-ylphenyl)-4-N-(1H-indazol-4-yl)pyrimidine-2,4-diamine
CID 52948082
6-methyl-4,5-di(propan-2-yl)-1H-indazole
CID 171650760
4-[4-(7-bromo-4-chloro-1H-indazol-6-yl)phenyl]morpholine
CID 155413165

Frequently Asked Questions

What is the IUPAC name of 4-(4-propan-2-yl-1H-indazol-6-yl)morpholine?
The IUPAC name of 4-(4-propan-2-yl-1H-indazol-6-yl)morpholine (CID 167286378) is 4-(4-propan-2-yl-1H-indazol-6-yl)morpholine.
What is the SMILES notation for 4-(4-propan-2-yl-1H-indazol-6-yl)morpholine?
The canonical SMILES for 4-(4-propan-2-yl-1H-indazol-6-yl)morpholine is CC(C)c1cc(N2CCOCC2)cc2[nH]ncc12.
What is the InChIKey of 4-(4-propan-2-yl-1H-indazol-6-yl)morpholine?
The InChIKey is YDEPWINKHDXYNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-10(2)12-7-11(17-3-5-18-6-4-17)8-14-13(12)9-15-16-14/h7-10H,3-6H2,1-2H3,(H,15,16).
What are the key properties of 4-(4-propan-2-yl-1H-indazol-6-yl)morpholine?
4-(4-propan-2-yl-1H-indazol-6-yl)morpholine has a molecular weight of 245.33 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-propan-2-yl-1H-indazol-6-yl)morpholine is sourced from PubChem (CID 167286378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).