[3-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]-(2-methylpyrimidin-5-yl)methanone

C14H17N5O2 — CID 110132430

IUPAC[3-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]-(2-methylpyrimidin-5-yl)methanone
SMILESCc1ncc(C(=O)N2CCOCC2c2[nH]ncc2C)cn1
InChIInChI=1S/C14H17N5O2/c1-9-5-17-18-13(9)12-8-21-4-3-19(12)14(20)11-6-15-10(2)16-7-11/h5-7,12H,3-4,8H2,1-2H3,(H,17,18)
InChIKeyFWPOKVRBSIOHMU-UHFFFAOYSA-N
MW287.32 g/mol
LogP1.03
Rot. Bonds2

About [3-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]-(2-methylpyrimidin-5-yl)methanone

[3-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]-(2-methylpyrimidin-5-yl)methanone (PubChem CID 110132430) has the molecular formula C14H17N5O2 and a molecular weight of 287.32 g/mol. Its IUPAC name is [3-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]-(2-methylpyrimidin-5-yl)methanone.

Molecular Properties

Compound Name[3-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]-(2-methylpyrimidin-5-yl)methanone
PubChem CID110132430
Molecular FormulaC14H17N5O2
Molecular Weight287.32 g/mol
Exact Mass287.14
IUPAC Name[3-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]-(2-methylpyrimidin-5-yl)methanone
SMILESCc1ncc(C(=O)N2CCOCC2c2[nH]ncc2C)cn1
InChIInChI=1S/C14H17N5O2/c1-9-5-17-18-13(9)12-8-21-4-3-19(12)14(20)11-6-15-10(2)16-7-11/h5-7,12H,3-4,8H2,1-2H3,(H,17,18)
InChIKeyFWPOKVRBSIOHMU-UHFFFAOYSA-N
XLogP1.03
TPSA84.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [3-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]-(2-methylpyrimidin-5-yl)methanone?
The IUPAC name of [3-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]-(2-methylpyrimidin-5-yl)methanone (CID 110132430) is [3-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]-(2-methylpyrimidin-5-yl)methanone.
What is the SMILES notation for [3-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]-(2-methylpyrimidin-5-yl)methanone?
The canonical SMILES for [3-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]-(2-methylpyrimidin-5-yl)methanone is Cc1ncc(C(=O)N2CCOCC2c2[nH]ncc2C)cn1.
What is the InChIKey of [3-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]-(2-methylpyrimidin-5-yl)methanone?
The InChIKey is FWPOKVRBSIOHMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5O2/c1-9-5-17-18-13(9)12-8-21-4-3-19(12)14(20)11-6-15-10(2)16-7-11/h5-7,12H,3-4,8H2,1-2H3,(H,17,18).
What are the key properties of [3-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]-(2-methylpyrimidin-5-yl)methanone?
[3-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]-(2-methylpyrimidin-5-yl)methanone has a molecular weight of 287.32 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-methyl-1H-pyrazol-5-yl)morpholin-4-yl]-(2-methylpyrimidin-5-yl)methanone is sourced from PubChem (CID 110132430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).