2-[4-[(2-cyclopropylpyrimidin-4-yl)amino]pyrazol-1-yl]-1-(2,6-dimethylmorpholin-4-yl)ethanone

C18H24N6O2 — CID 127365472

IUPAC2-[4-[(2-cyclopropylpyrimidin-4-yl)amino]pyrazol-1-yl]-1-(2,6-dimethylmorpholin-4-yl)ethanone
SMILESCC1CN(C(=O)Cn2cc(Nc3ccnc(C4CC4)n3)cn2)CC(C)O1
InChIInChI=1S/C18H24N6O2/c1-12-8-23(9-13(2)26-12)17(25)11-24-10-15(7-20-24)21-16-5-6-19-18(22-16)14-3-4-14/h5-7,10,12-14H,3-4,8-9,11H2,1-2H3,(H,19,21,22)
InChIKeyFDULXGCYGMSTRN-UHFFFAOYSA-N
MW356.43 g/mol
LogP1.93
Rot. Bonds5

About 2-[4-[(2-cyclopropylpyrimidin-4-yl)amino]pyrazol-1-yl]-1-(2,6-dimethylmorpholin-4-yl)ethanone

2-[4-[(2-cyclopropylpyrimidin-4-yl)amino]pyrazol-1-yl]-1-(2,6-dimethylmorpholin-4-yl)ethanone (PubChem CID 127365472) has the molecular formula C18H24N6O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is 2-[4-[(2-cyclopropylpyrimidin-4-yl)amino]pyrazol-1-yl]-1-(2,6-dimethylmorpholin-4-yl)ethanone.

Molecular Properties

Compound Name2-[4-[(2-cyclopropylpyrimidin-4-yl)amino]pyrazol-1-yl]-1-(2,6-dimethylmorpholin-4-yl)ethanone
PubChem CID127365472
Molecular FormulaC18H24N6O2
Molecular Weight356.43 g/mol
Exact Mass356.20
IUPAC Name2-[4-[(2-cyclopropylpyrimidin-4-yl)amino]pyrazol-1-yl]-1-(2,6-dimethylmorpholin-4-yl)ethanone
SMILESCC1CN(C(=O)Cn2cc(Nc3ccnc(C4CC4)n3)cn2)CC(C)O1
InChIInChI=1S/C18H24N6O2/c1-12-8-23(9-13(2)26-12)17(25)11-24-10-15(7-20-24)21-16-5-6-19-18(22-16)14-3-4-14/h5-7,10,12-14H,3-4,8-9,11H2,1-2H3,(H,19,21,22)
InChIKeyFDULXGCYGMSTRN-UHFFFAOYSA-N
XLogP1.93
TPSA85.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-[4-[(2-cyclopropylpyrimidin-4-yl)amino]pyrazol-1-yl]-1-(2,6-dimethylmorpholin-4-yl)ethanone with MolForge

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Related Compounds

N-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]-1,2-oxazole-3-carboxamide
CID 136527820
N-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]piperidine-4-carboxamide;hydrochloride
CID 119333412
1-(2,6-dimethylmorpholin-4-yl)-2-[4-[(2-pyridin-3-ylquinazolin-4-yl)amino]pyrazol-1-yl]ethanone
CID 133330307
(2S)-2-amino-N-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]-3-methylbutanamide
CID 119333433
2-amino-N-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]benzamide
CID 119945711
N-[1-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxoethyl]pyrazol-4-yl]-2-methyl-1,3-thiazole-5-carboxamide
CID 96509334
2-[4-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)pyrazol-1-yl]-1-(2,6-dimethylmorpholin-4-yl)ethanone
CID 133330317
1-amino-N-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]cyclohexane-1-carboxamide
CID 119333431
N-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119800877
3-amino-N-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]cyclohexane-1-carboxamide
CID 119800850
N-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]-2-imidazo[1,2-a]pyridin-2-ylacetamide
CID 167755992
1-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]-3-[2-hydroxy-1-(4-methylphenyl)ethyl]urea
CID 170581058

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(2-cyclopropylpyrimidin-4-yl)amino]pyrazol-1-yl]-1-(2,6-dimethylmorpholin-4-yl)ethanone?
The IUPAC name of 2-[4-[(2-cyclopropylpyrimidin-4-yl)amino]pyrazol-1-yl]-1-(2,6-dimethylmorpholin-4-yl)ethanone (CID 127365472) is 2-[4-[(2-cyclopropylpyrimidin-4-yl)amino]pyrazol-1-yl]-1-(2,6-dimethylmorpholin-4-yl)ethanone.
What is the SMILES notation for 2-[4-[(2-cyclopropylpyrimidin-4-yl)amino]pyrazol-1-yl]-1-(2,6-dimethylmorpholin-4-yl)ethanone?
The canonical SMILES for 2-[4-[(2-cyclopropylpyrimidin-4-yl)amino]pyrazol-1-yl]-1-(2,6-dimethylmorpholin-4-yl)ethanone is CC1CN(C(=O)Cn2cc(Nc3ccnc(C4CC4)n3)cn2)CC(C)O1.
What is the InChIKey of 2-[4-[(2-cyclopropylpyrimidin-4-yl)amino]pyrazol-1-yl]-1-(2,6-dimethylmorpholin-4-yl)ethanone?
The InChIKey is FDULXGCYGMSTRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N6O2/c1-12-8-23(9-13(2)26-12)17(25)11-24-10-15(7-20-24)21-16-5-6-19-18(22-16)14-3-4-14/h5-7,10,12-14H,3-4,8-9,11H2,1-2H3,(H,19,21,22).
What are the key properties of 2-[4-[(2-cyclopropylpyrimidin-4-yl)amino]pyrazol-1-yl]-1-(2,6-dimethylmorpholin-4-yl)ethanone?
2-[4-[(2-cyclopropylpyrimidin-4-yl)amino]pyrazol-1-yl]-1-(2,6-dimethylmorpholin-4-yl)ethanone has a molecular weight of 356.43 g/mol, XLogP of 1.93, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2-cyclopropylpyrimidin-4-yl)amino]pyrazol-1-yl]-1-(2,6-dimethylmorpholin-4-yl)ethanone is sourced from PubChem (CID 127365472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).