(2R)-2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-(4-methoxypyrimidin-2-yl)morpholine

C15H21N5O2 — CID 95273980

IUPAC(2R)-2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-(4-methoxypyrimidin-2-yl)morpholine
SMILESCOc1ccnc(N2CCO[C@@H](Cn3nc(C)cc3C)C2)n1
InChIInChI=1S/C15H21N5O2/c1-11-8-12(2)20(18-11)10-13-9-19(6-7-22-13)15-16-5-4-14(17-15)21-3/h4-5,8,13H,6-7,9-10H2,1-3H3/t13-/m1/s1
InChIKeyRFHMKPZYPINJGO-CYBMUJFWSA-N
MW303.37 g/mol
LogP1.20
Rot. Bonds4

About (2R)-2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-(4-methoxypyrimidin-2-yl)morpholine

(2R)-2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-(4-methoxypyrimidin-2-yl)morpholine (PubChem CID 95273980) has the molecular formula C15H21N5O2 and a molecular weight of 303.37 g/mol. Its IUPAC name is (2R)-2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-(4-methoxypyrimidin-2-yl)morpholine.

Molecular Properties

Compound Name(2R)-2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-(4-methoxypyrimidin-2-yl)morpholine
PubChem CID95273980
Molecular FormulaC15H21N5O2
Molecular Weight303.37 g/mol
Exact Mass303.17
IUPAC Name(2R)-2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-(4-methoxypyrimidin-2-yl)morpholine
SMILESCOc1ccnc(N2CCO[C@@H](Cn3nc(C)cc3C)C2)n1
InChIInChI=1S/C15H21N5O2/c1-11-8-12(2)20(18-11)10-13-9-19(6-7-22-13)15-16-5-4-14(17-15)21-3/h4-5,8,13H,6-7,9-10H2,1-3H3/t13-/m1/s1
InChIKeyRFHMKPZYPINJGO-CYBMUJFWSA-N
XLogP1.20
TPSA65.30 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

2-[4-[2-(3,5-dimethylpyrazol-1-yl)ethyl]piperazin-1-yl]-4-methoxypyrimidine
CID 171911279
2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-(2-methyl-5,6,7,8-tetrahydroquinazolin-4-yl)morpholine
CID 133460489
(2R)-4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholine
CID 95274101
(2R)-2-(4-ethyl-1,2,4-triazol-3-yl)-4-(4-methoxypyrimidin-2-yl)morpholine
CID 129334871
4-[2-[(3,5-dimethylpyrazol-1-yl)methyl]morpholin-4-yl]pyridine-3-carboxamide
CID 133443391
(2R)-2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-[(3-fluoro-4-methoxyphenyl)methyl]morpholine
CID 95274185
2-(2,4-dichloro-5-fluorophenyl)-4-(4-methoxypyrimidin-2-yl)morpholine
CID 133292437
(2S)-2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-[(1-methylimidazol-2-yl)methyl]morpholine
CID 95274014
(2S)-2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-4-(4-methoxypyrimidin-2-yl)morpholine
CID 97344123
(2S)-2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-(pyridin-3-ylmethyl)morpholine
CID 95274004
2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-(3-methylsulfonyl-4-nitrophenyl)morpholine
CID 133401501
4-[6-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 154575576

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-(4-methoxypyrimidin-2-yl)morpholine?
The IUPAC name of (2R)-2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-(4-methoxypyrimidin-2-yl)morpholine (CID 95273980) is (2R)-2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-(4-methoxypyrimidin-2-yl)morpholine.
What is the SMILES notation for (2R)-2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-(4-methoxypyrimidin-2-yl)morpholine?
The canonical SMILES for (2R)-2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-(4-methoxypyrimidin-2-yl)morpholine is COc1ccnc(N2CCO[C@@H](Cn3nc(C)cc3C)C2)n1.
What is the InChIKey of (2R)-2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-(4-methoxypyrimidin-2-yl)morpholine?
The InChIKey is RFHMKPZYPINJGO-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H21N5O2/c1-11-8-12(2)20(18-11)10-13-9-19(6-7-22-13)15-16-5-4-14(17-15)21-3/h4-5,8,13H,6-7,9-10H2,1-3H3/t13-/m1/s1.
What are the key properties of (2R)-2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-(4-methoxypyrimidin-2-yl)morpholine?
(2R)-2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-(4-methoxypyrimidin-2-yl)morpholine has a molecular weight of 303.37 g/mol, XLogP of 1.20, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(3,5-dimethylpyrazol-1-yl)methyl]-4-(4-methoxypyrimidin-2-yl)morpholine is sourced from PubChem (CID 95273980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).