(4-amino-5-methyl-1H-pyrazol-3-yl)-(2-phenylmorpholin-4-yl)methanone

C15H18N4O2 — CID 62082120

IUPAC(4-amino-5-methyl-1H-pyrazol-3-yl)-(2-phenylmorpholin-4-yl)methanone
SMILESCc1[nH]nc(C(=O)N2CCOC(c3ccccc3)C2)c1N
InChIInChI=1S/C15H18N4O2/c1-10-13(16)14(18-17-10)15(20)19-7-8-21-12(9-19)11-5-3-2-4-6-11/h2-6,12H,7-9,16H2,1H3,(H,17,18)
InChIKeySWTAZYJGOLGIMX-UHFFFAOYSA-N
MW286.33 g/mol
LogP1.51
Rot. Bonds2

About (4-amino-5-methyl-1H-pyrazol-3-yl)-(2-phenylmorpholin-4-yl)methanone

(4-amino-5-methyl-1H-pyrazol-3-yl)-(2-phenylmorpholin-4-yl)methanone (PubChem CID 62082120) has the molecular formula C15H18N4O2 and a molecular weight of 286.33 g/mol. Its IUPAC name is (4-amino-5-methyl-1H-pyrazol-3-yl)-(2-phenylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(4-amino-5-methyl-1H-pyrazol-3-yl)-(2-phenylmorpholin-4-yl)methanone
PubChem CID62082120
Molecular FormulaC15H18N4O2
Molecular Weight286.33 g/mol
Exact Mass286.14
IUPAC Name(4-amino-5-methyl-1H-pyrazol-3-yl)-(2-phenylmorpholin-4-yl)methanone
SMILESCc1[nH]nc(C(=O)N2CCOC(c3ccccc3)C2)c1N
InChIInChI=1S/C15H18N4O2/c1-10-13(16)14(18-17-10)15(20)19-7-8-21-12(9-19)11-5-3-2-4-6-11/h2-6,12H,7-9,16H2,1H3,(H,17,18)
InChIKeySWTAZYJGOLGIMX-UHFFFAOYSA-N
XLogP1.51
TPSA84.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2-phenylmorpholin-4-yl)-(4,5,6,7-tetrahydro-1H-indazol-3-yl)methanone
CID 110629813
(4-bromo-5-cyclopropyl-1H-pyrazol-3-yl)-[(2S)-2-phenylmorpholin-4-yl]methanone
CID 52534001
(4-amino-5-methyl-1H-pyrazol-3-yl)-(3-methylpyrrolidin-1-yl)methanone
CID 62081954
(3-bromo-2-pyridinyl)-(2-phenylmorpholin-4-yl)methanone
CID 107518605
[2-(4-chlorophenyl)morpholin-4-yl]-(5-methyl-1H-imidazol-4-yl)methanone
CID 56758835
3-(3,5-dimethyl-1H-pyrazol-4-yl)-1-(2-phenylmorpholin-4-yl)propan-1-one
CID 71700852
(2-bromo-5-propan-2-yl-1,3-thiazol-4-yl)-[(2S)-2-phenylmorpholin-4-yl]methanone
CID 97264285
(5-methyl-2-pyrrol-1-yl-1,3-thiazol-4-yl)-[(2R)-2-phenylmorpholin-4-yl]methanone
CID 42234827
6-methyl-1-phenyl-3-[(2S)-2-phenylmorpholine-4-carbonyl]pyridazin-4-one
CID 35266981
(2R)-N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-2-phenylmorpholine-4-carboxamide
CID 126441433
(3-aminopyrazin-2-yl)-[(2S)-2-(4-fluorophenyl)morpholin-4-yl]methanone
CID 38374250
(2-amino-6-chloro-4-methylphenyl)-(2-phenylmorpholin-4-yl)methanone
CID 156874622

Frequently Asked Questions

What is the IUPAC name of (4-amino-5-methyl-1H-pyrazol-3-yl)-(2-phenylmorpholin-4-yl)methanone?
The IUPAC name of (4-amino-5-methyl-1H-pyrazol-3-yl)-(2-phenylmorpholin-4-yl)methanone (CID 62082120) is (4-amino-5-methyl-1H-pyrazol-3-yl)-(2-phenylmorpholin-4-yl)methanone.
What is the SMILES notation for (4-amino-5-methyl-1H-pyrazol-3-yl)-(2-phenylmorpholin-4-yl)methanone?
The canonical SMILES for (4-amino-5-methyl-1H-pyrazol-3-yl)-(2-phenylmorpholin-4-yl)methanone is Cc1[nH]nc(C(=O)N2CCOC(c3ccccc3)C2)c1N.
What is the InChIKey of (4-amino-5-methyl-1H-pyrazol-3-yl)-(2-phenylmorpholin-4-yl)methanone?
The InChIKey is SWTAZYJGOLGIMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O2/c1-10-13(16)14(18-17-10)15(20)19-7-8-21-12(9-19)11-5-3-2-4-6-11/h2-6,12H,7-9,16H2,1H3,(H,17,18).
What are the key properties of (4-amino-5-methyl-1H-pyrazol-3-yl)-(2-phenylmorpholin-4-yl)methanone?
(4-amino-5-methyl-1H-pyrazol-3-yl)-(2-phenylmorpholin-4-yl)methanone has a molecular weight of 286.33 g/mol, XLogP of 1.51, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-5-methyl-1H-pyrazol-3-yl)-(2-phenylmorpholin-4-yl)methanone is sourced from PubChem (CID 62082120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).