(1-methylimidazo[2,1-e]pyrazol-7-yl)-(3-propylmorpholin-4-yl)methanone

C14H20N4O2 — CID 50958906

IUPAC(1-methylimidazo[2,1-e]pyrazol-7-yl)-(3-propylmorpholin-4-yl)methanone
SMILESCCCC1COCCN1C(=O)c1cnn2ccn(C)c12
InChIInChI=1S/C14H20N4O2/c1-3-4-11-10-20-8-7-17(11)14(19)12-9-15-18-6-5-16(2)13(12)18/h5-6,9,11H,3-4,7-8,10H2,1-2H3
InChIKeyMEDPRLRYDUZHDJ-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.31
Rot. Bonds3

About (1-methylimidazo[2,1-e]pyrazol-7-yl)-(3-propylmorpholin-4-yl)methanone

(1-methylimidazo[2,1-e]pyrazol-7-yl)-(3-propylmorpholin-4-yl)methanone (PubChem CID 50958906) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is (1-methylimidazo[2,1-e]pyrazol-7-yl)-(3-propylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name(1-methylimidazo[2,1-e]pyrazol-7-yl)-(3-propylmorpholin-4-yl)methanone
PubChem CID50958906
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC Name(1-methylimidazo[2,1-e]pyrazol-7-yl)-(3-propylmorpholin-4-yl)methanone
SMILESCCCC1COCCN1C(=O)c1cnn2ccn(C)c12
InChIInChI=1S/C14H20N4O2/c1-3-4-11-10-20-8-7-17(11)14(19)12-9-15-18-6-5-16(2)13(12)18/h5-6,9,11H,3-4,7-8,10H2,1-2H3
InChIKeyMEDPRLRYDUZHDJ-UHFFFAOYSA-N
XLogP1.31
TPSA51.77 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (1-methylimidazo[2,1-e]pyrazol-7-yl)-(3-propylmorpholin-4-yl)methanone?
The IUPAC name of (1-methylimidazo[2,1-e]pyrazol-7-yl)-(3-propylmorpholin-4-yl)methanone (CID 50958906) is (1-methylimidazo[2,1-e]pyrazol-7-yl)-(3-propylmorpholin-4-yl)methanone.
What is the SMILES notation for (1-methylimidazo[2,1-e]pyrazol-7-yl)-(3-propylmorpholin-4-yl)methanone?
The canonical SMILES for (1-methylimidazo[2,1-e]pyrazol-7-yl)-(3-propylmorpholin-4-yl)methanone is CCCC1COCCN1C(=O)c1cnn2ccn(C)c12.
What is the InChIKey of (1-methylimidazo[2,1-e]pyrazol-7-yl)-(3-propylmorpholin-4-yl)methanone?
The InChIKey is MEDPRLRYDUZHDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c1-3-4-11-10-20-8-7-17(11)14(19)12-9-15-18-6-5-16(2)13(12)18/h5-6,9,11H,3-4,7-8,10H2,1-2H3.
What are the key properties of (1-methylimidazo[2,1-e]pyrazol-7-yl)-(3-propylmorpholin-4-yl)methanone?
(1-methylimidazo[2,1-e]pyrazol-7-yl)-(3-propylmorpholin-4-yl)methanone has a molecular weight of 276.34 g/mol, XLogP of 1.31, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylimidazo[2,1-e]pyrazol-7-yl)-(3-propylmorpholin-4-yl)methanone is sourced from PubChem (CID 50958906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).