(2-methylpyrazol-3-yl)-morpholin-2-ylmethanone

C9H13N3O2 — CID 116561589

IUPAC(2-methylpyrazol-3-yl)-morpholin-2-ylmethanone
SMILESCn1nccc1C(=O)C1CNCCO1
InChIInChI=1S/C9H13N3O2/c1-12-7(2-3-11-12)9(13)8-6-10-4-5-14-8/h2-3,8,10H,4-6H2,1H3
InChIKeyMFEIOQYQHBRQCP-UHFFFAOYSA-N
MW195.22 g/mol
LogP-0.41
Rot. Bonds2

About (2-methylpyrazol-3-yl)-morpholin-2-ylmethanone

(2-methylpyrazol-3-yl)-morpholin-2-ylmethanone (PubChem CID 116561589) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is (2-methylpyrazol-3-yl)-morpholin-2-ylmethanone.

Molecular Properties

Compound Name(2-methylpyrazol-3-yl)-morpholin-2-ylmethanone
PubChem CID116561589
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name(2-methylpyrazol-3-yl)-morpholin-2-ylmethanone
SMILESCn1nccc1C(=O)C1CNCCO1
InChIInChI=1S/C9H13N3O2/c1-12-7(2-3-11-12)9(13)8-6-10-4-5-14-8/h2-3,8,10H,4-6H2,1H3
InChIKeyMFEIOQYQHBRQCP-UHFFFAOYSA-N
XLogP-0.41
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 5-0.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2-methylpyrazol-3-yl)-morpholin-2-ylmethanone?
The IUPAC name of (2-methylpyrazol-3-yl)-morpholin-2-ylmethanone (CID 116561589) is (2-methylpyrazol-3-yl)-morpholin-2-ylmethanone.
What is the SMILES notation for (2-methylpyrazol-3-yl)-morpholin-2-ylmethanone?
The canonical SMILES for (2-methylpyrazol-3-yl)-morpholin-2-ylmethanone is Cn1nccc1C(=O)C1CNCCO1.
What is the InChIKey of (2-methylpyrazol-3-yl)-morpholin-2-ylmethanone?
The InChIKey is MFEIOQYQHBRQCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-12-7(2-3-11-12)9(13)8-6-10-4-5-14-8/h2-3,8,10H,4-6H2,1H3.
What are the key properties of (2-methylpyrazol-3-yl)-morpholin-2-ylmethanone?
(2-methylpyrazol-3-yl)-morpholin-2-ylmethanone has a molecular weight of 195.22 g/mol, XLogP of -0.41, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpyrazol-3-yl)-morpholin-2-ylmethanone is sourced from PubChem (CID 116561589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).