(2R)-2-(2,6-dimethylpyrimidin-4-yl)-4-(1H-pyrazol-5-ylmethyl)morpholine

C14H19N5O — CID 125024565

IUPAC(2R)-2-(2,6-dimethylpyrimidin-4-yl)-4-(1H-pyrazol-5-ylmethyl)morpholine
SMILESCc1cc([C@H]2CN(Cc3ccn[nH]3)CCO2)nc(C)n1
InChIInChI=1S/C14H19N5O/c1-10-7-13(17-11(2)16-10)14-9-19(5-6-20-14)8-12-3-4-15-18-12/h3-4,7,14H,5-6,8-9H2,1-2H3,(H,15,18)/t14-/m1/s1
InChIKeyZGQVGSCGDQISOC-CQSZACIVSA-N
MW273.34 g/mol
LogP1.39
Rot. Bonds3

About (2R)-2-(2,6-dimethylpyrimidin-4-yl)-4-(1H-pyrazol-5-ylmethyl)morpholine

(2R)-2-(2,6-dimethylpyrimidin-4-yl)-4-(1H-pyrazol-5-ylmethyl)morpholine (PubChem CID 125024565) has the molecular formula C14H19N5O and a molecular weight of 273.34 g/mol. Its IUPAC name is (2R)-2-(2,6-dimethylpyrimidin-4-yl)-4-(1H-pyrazol-5-ylmethyl)morpholine.

Molecular Properties

Compound Name(2R)-2-(2,6-dimethylpyrimidin-4-yl)-4-(1H-pyrazol-5-ylmethyl)morpholine
PubChem CID125024565
Molecular FormulaC14H19N5O
Molecular Weight273.34 g/mol
Exact Mass273.16
IUPAC Name(2R)-2-(2,6-dimethylpyrimidin-4-yl)-4-(1H-pyrazol-5-ylmethyl)morpholine
SMILESCc1cc([C@H]2CN(Cc3ccn[nH]3)CCO2)nc(C)n1
InChIInChI=1S/C14H19N5O/c1-10-7-13(17-11(2)16-10)14-9-19(5-6-20-14)8-12-3-4-15-18-12/h3-4,7,14H,5-6,8-9H2,1-2H3,(H,15,18)/t14-/m1/s1
InChIKeyZGQVGSCGDQISOC-CQSZACIVSA-N
XLogP1.39
TPSA66.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4,6-dimethylpyrimidin-2-yl)-4-(1H-pyrazol-5-ylmethyl)morpholine
CID 110115567
2-(2-methylpyrimidin-4-yl)-4-(1H-pyrazol-5-ylmethyl)morpholine
CID 110112074
(2R)-2-(2,6-dimethylpyrimidin-4-yl)-4-(thiophen-3-ylmethyl)morpholine
CID 124953952
2-(2,6-dimethylpyrimidin-4-yl)-4-(1,3-thiazol-2-ylmethyl)morpholine
CID 110115917
4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2,6-dimethylpyrimidin-4-yl)morpholine
CID 110115909
2-(2,6-dimethylpyrimidin-4-yl)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholine
CID 110115918
2-(2,6-dimethylpyrimidin-4-yl)-4-[(2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]morpholine
CID 110115987
2-(2,6-dimethylpyrimidin-4-yl)-4-(quinolin-6-ylmethyl)morpholine
CID 110115969
2-(2,6-dimethylpyrimidin-4-yl)-4-(4,6-dimethylpyrimidin-2-yl)morpholine
CID 110115953
2-methyl-6-[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]pyridin-4-amine
CID 110113374
1-[2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-2-(4-fluorophenoxy)ethanone
CID 110116012
1-[(2S)-2-(2,6-dimethylpyrimidin-4-yl)morpholin-4-yl]-2-(4-fluorophenoxy)ethanone
CID 125012935

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,6-dimethylpyrimidin-4-yl)-4-(1H-pyrazol-5-ylmethyl)morpholine?
The IUPAC name of (2R)-2-(2,6-dimethylpyrimidin-4-yl)-4-(1H-pyrazol-5-ylmethyl)morpholine (CID 125024565) is (2R)-2-(2,6-dimethylpyrimidin-4-yl)-4-(1H-pyrazol-5-ylmethyl)morpholine.
What is the SMILES notation for (2R)-2-(2,6-dimethylpyrimidin-4-yl)-4-(1H-pyrazol-5-ylmethyl)morpholine?
The canonical SMILES for (2R)-2-(2,6-dimethylpyrimidin-4-yl)-4-(1H-pyrazol-5-ylmethyl)morpholine is Cc1cc([C@H]2CN(Cc3ccn[nH]3)CCO2)nc(C)n1.
What is the InChIKey of (2R)-2-(2,6-dimethylpyrimidin-4-yl)-4-(1H-pyrazol-5-ylmethyl)morpholine?
The InChIKey is ZGQVGSCGDQISOC-CQSZACIVSA-N. The full InChI is InChI=1S/C14H19N5O/c1-10-7-13(17-11(2)16-10)14-9-19(5-6-20-14)8-12-3-4-15-18-12/h3-4,7,14H,5-6,8-9H2,1-2H3,(H,15,18)/t14-/m1/s1.
What are the key properties of (2R)-2-(2,6-dimethylpyrimidin-4-yl)-4-(1H-pyrazol-5-ylmethyl)morpholine?
(2R)-2-(2,6-dimethylpyrimidin-4-yl)-4-(1H-pyrazol-5-ylmethyl)morpholine has a molecular weight of 273.34 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,6-dimethylpyrimidin-4-yl)-4-(1H-pyrazol-5-ylmethyl)morpholine is sourced from PubChem (CID 125024565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).