2-(1H-indol-5-yl)-4-(1H-pyrazol-4-yl)morpholine

C15H16N4O — CID 141218979

IUPAC2-(1H-indol-5-yl)-4-(1H-pyrazol-4-yl)morpholine
SMILESc1cc2cc(C3CN(c4cn[nH]c4)CCO3)ccc2[nH]1
InChIInChI=1S/C15H16N4O/c1-2-14-11(3-4-16-14)7-12(1)15-10-19(5-6-20-15)13-8-17-18-9-13/h1-4,7-9,15-16H,5-6,10H2,(H,17,18)
InChIKeyNMADIDWPFJTQFI-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.47
Rot. Bonds2

About 2-(1H-indol-5-yl)-4-(1H-pyrazol-4-yl)morpholine

2-(1H-indol-5-yl)-4-(1H-pyrazol-4-yl)morpholine (PubChem CID 141218979) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-(1H-indol-5-yl)-4-(1H-pyrazol-4-yl)morpholine.

Molecular Properties

Compound Name2-(1H-indol-5-yl)-4-(1H-pyrazol-4-yl)morpholine
PubChem CID141218979
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name2-(1H-indol-5-yl)-4-(1H-pyrazol-4-yl)morpholine
SMILESc1cc2cc(C3CN(c4cn[nH]c4)CCO3)ccc2[nH]1
InChIInChI=1S/C15H16N4O/c1-2-14-11(3-4-16-14)7-12(1)15-10-19(5-6-20-15)13-8-17-18-9-13/h1-4,7-9,15-16H,5-6,10H2,(H,17,18)
InChIKeyNMADIDWPFJTQFI-UHFFFAOYSA-N
XLogP2.47
TPSA56.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1H-indol-5-yl)-1-[2-(1H-pyrazol-4-yl)morpholin-4-yl]propan-1-one
CID 166307850
2-[2-[2-(1H-indol-6-yl)morpholin-4-yl]thieno[3,2-d]pyrimidin-6-yl]propan-2-ol
CID 67192106
4-(1H-indol-5-ylmethyl)-2-(5-methyl-1H-imidazol-2-yl)morpholine
CID 155983471
4-pyrazol-1-yl-6-[2-(1H-pyrazol-4-yl)morpholin-4-yl]pyrimidin-2-amine
CID 166354821
2-(6-methoxynaphthalen-2-yl)-4-pyrimidin-2-ylmorpholine
CID 56878637
4-[4-(1H-indol-5-yl)-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]morpholine
CID 68993734
5-(1,3-dioxolan-2-yl)-1H-pyrrolo[2,3-c]pyridine
CID 14644282
[(2S)-2-(3,4-difluorophenyl)morpholin-4-yl]-(1H-pyrazol-4-yl)methanone
CID 124605948
4-(2,5-dimethylpyrimidin-4-yl)-2-(6-methoxynaphthalen-2-yl)morpholine
CID 56876687
(2S)-2-(6-methoxynaphthalen-2-yl)-4-(6-methoxypyrimidin-4-yl)morpholine
CID 95560815
(2R)-4-(3-fluoro-4-pyridinyl)-2-(6-methoxynaphthalen-2-yl)morpholine
CID 95463748
(2R)-2-(6-methoxynaphthalen-2-yl)-4-quinoxalin-2-ylmorpholine
CID 95551868

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-5-yl)-4-(1H-pyrazol-4-yl)morpholine?
The IUPAC name of 2-(1H-indol-5-yl)-4-(1H-pyrazol-4-yl)morpholine (CID 141218979) is 2-(1H-indol-5-yl)-4-(1H-pyrazol-4-yl)morpholine.
What is the SMILES notation for 2-(1H-indol-5-yl)-4-(1H-pyrazol-4-yl)morpholine?
The canonical SMILES for 2-(1H-indol-5-yl)-4-(1H-pyrazol-4-yl)morpholine is c1cc2cc(C3CN(c4cn[nH]c4)CCO3)ccc2[nH]1.
What is the InChIKey of 2-(1H-indol-5-yl)-4-(1H-pyrazol-4-yl)morpholine?
The InChIKey is NMADIDWPFJTQFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-2-14-11(3-4-16-14)7-12(1)15-10-19(5-6-20-15)13-8-17-18-9-13/h1-4,7-9,15-16H,5-6,10H2,(H,17,18).
What are the key properties of 2-(1H-indol-5-yl)-4-(1H-pyrazol-4-yl)morpholine?
2-(1H-indol-5-yl)-4-(1H-pyrazol-4-yl)morpholine has a molecular weight of 268.32 g/mol, XLogP of 2.47, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-5-yl)-4-(1H-pyrazol-4-yl)morpholine is sourced from PubChem (CID 141218979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).