1H-indazol-3-yl-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]methanone

C15H15N5O2 — CID 124997703

IUPAC1H-indazol-3-yl-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]methanone
SMILESO=C(c1n[nH]c2ccccc12)N1CCOC[C@H]1c1ccn[nH]1
InChIInChI=1S/C15H15N5O2/c21-15(14-10-3-1-2-4-11(10)18-19-14)20-7-8-22-9-13(20)12-5-6-16-17-12/h1-6,13H,7-9H2,(H,16,17)(H,18,19)/t13-/m0/s1
InChIKeyRCHRWLMNNYMPAH-ZDUSSCGKSA-N
MW297.32 g/mol
LogP1.50
Rot. Bonds2

About 1H-indazol-3-yl-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]methanone

1H-indazol-3-yl-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]methanone (PubChem CID 124997703) has the molecular formula C15H15N5O2 and a molecular weight of 297.32 g/mol. Its IUPAC name is 1H-indazol-3-yl-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name1H-indazol-3-yl-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]methanone
PubChem CID124997703
Molecular FormulaC15H15N5O2
Molecular Weight297.32 g/mol
Exact Mass297.12
IUPAC Name1H-indazol-3-yl-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]methanone
SMILESO=C(c1n[nH]c2ccccc12)N1CCOC[C@H]1c1ccn[nH]1
InChIInChI=1S/C15H15N5O2/c21-15(14-10-3-1-2-4-11(10)18-19-14)20-7-8-22-9-13(20)12-5-6-16-17-12/h1-6,13H,7-9H2,(H,16,17)(H,18,19)/t13-/m0/s1
InChIKeyRCHRWLMNNYMPAH-ZDUSSCGKSA-N
XLogP1.50
TPSA86.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.32
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(5-methyl-1,3-oxazol-4-yl)-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]methanone
CID 124981377
1H-indazol-3-yl-(3-methyl-1,4-oxazepan-4-yl)methanone
CID 146091978
(1-methylpyrrol-2-yl)-[(3S)-3-(1H-pyrazol-5-yl)morpholin-4-yl]methanone
CID 125019638
(5-methyl-1,2-oxazol-3-yl)-[3-(1H-pyrazol-5-yl)morpholin-4-yl]methanone
CID 110114599
[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
CID 124982330
4-[2-(1H-pyrazol-5-yl)piperidine-1-carbonyl]-2H-phthalazin-1-one
CID 118741468
(2-cyclopropylpyrimidin-5-yl)-[3-(1H-pyrazol-5-yl)morpholin-4-yl]methanone
CID 110114756
(4-ethylthiadiazol-5-yl)-[(3S)-3-(1H-pyrazol-5-yl)morpholin-4-yl]methanone
CID 124943736
(2-methyl-3H-benzimidazol-5-yl)-[3-(1H-pyrazol-5-yl)morpholin-4-yl]methanone
CID 110132375
4-oxo-4-[(3S)-3-(1H-pyrazol-5-yl)morpholin-4-yl]butanoic acid
CID 125026828
2-(3,5-dimethyl-1H-pyrazol-4-yl)-1-[3-(1H-pyrazol-5-yl)morpholin-4-yl]ethanone
CID 110114673
1-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]-2-pyridin-3-ylethanone
CID 124991678

Frequently Asked Questions

What is the IUPAC name of 1H-indazol-3-yl-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]methanone?
The IUPAC name of 1H-indazol-3-yl-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]methanone (CID 124997703) is 1H-indazol-3-yl-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]methanone.
What is the SMILES notation for 1H-indazol-3-yl-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]methanone?
The canonical SMILES for 1H-indazol-3-yl-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]methanone is O=C(c1n[nH]c2ccccc12)N1CCOC[C@H]1c1ccn[nH]1.
What is the InChIKey of 1H-indazol-3-yl-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]methanone?
The InChIKey is RCHRWLMNNYMPAH-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H15N5O2/c21-15(14-10-3-1-2-4-11(10)18-19-14)20-7-8-22-9-13(20)12-5-6-16-17-12/h1-6,13H,7-9H2,(H,16,17)(H,18,19)/t13-/m0/s1.
What are the key properties of 1H-indazol-3-yl-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]methanone?
1H-indazol-3-yl-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]methanone has a molecular weight of 297.32 g/mol, XLogP of 1.50, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indazol-3-yl-[(3R)-3-(1H-pyrazol-5-yl)morpholin-4-yl]methanone is sourced from PubChem (CID 124997703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).