(4-methoxy-1-propylpyrazol-5-yl)-(4-propylmorpholin-2-yl)methanone

C15H25N3O3 — CID 114641469

IUPAC(4-methoxy-1-propylpyrazol-5-yl)-(4-propylmorpholin-2-yl)methanone
SMILESCCCN1CCOC(C(=O)c2c(OC)cnn2CCC)C1
InChIInChI=1S/C15H25N3O3/c1-4-6-17-8-9-21-13(11-17)15(19)14-12(20-3)10-16-18(14)7-5-2/h10,13H,4-9,11H2,1-3H3
InChIKeySMCRJGJAPHELSH-UHFFFAOYSA-N
MW295.38 g/mol
LogP1.60
Rot. Bonds7

About (4-methoxy-1-propylpyrazol-5-yl)-(4-propylmorpholin-2-yl)methanone

(4-methoxy-1-propylpyrazol-5-yl)-(4-propylmorpholin-2-yl)methanone (PubChem CID 114641469) has the molecular formula C15H25N3O3 and a molecular weight of 295.38 g/mol. Its IUPAC name is (4-methoxy-1-propylpyrazol-5-yl)-(4-propylmorpholin-2-yl)methanone.

Molecular Properties

Compound Name(4-methoxy-1-propylpyrazol-5-yl)-(4-propylmorpholin-2-yl)methanone
PubChem CID114641469
Molecular FormulaC15H25N3O3
Molecular Weight295.38 g/mol
Exact Mass295.19
IUPAC Name(4-methoxy-1-propylpyrazol-5-yl)-(4-propylmorpholin-2-yl)methanone
SMILESCCCN1CCOC(C(=O)c2c(OC)cnn2CCC)C1
InChIInChI=1S/C15H25N3O3/c1-4-6-17-8-9-21-13(11-17)15(19)14-12(20-3)10-16-18(14)7-5-2/h10,13H,4-9,11H2,1-3H3
InChIKeySMCRJGJAPHELSH-UHFFFAOYSA-N
XLogP1.60
TPSA56.59 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.38
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

(4-chloro-1-propylpyrazol-5-yl)-(4-propylmorpholin-2-yl)methanone
CID 114641477
[4-bromo-1-(2-methoxyethyl)pyrazol-5-yl]-(4-propylmorpholin-2-yl)methanone
CID 114641476
(4-propylmorpholin-2-yl)-(3-propyltriazol-4-yl)methanone
CID 114686036
(2,5-dimethoxyphenyl)-(4-propylmorpholin-2-yl)methanone
CID 79663278
cyclohexyl-(4-methoxy-1-propylpyrazol-5-yl)methanone
CID 114639235
1,4-dioxan-2-yl-(1-ethyl-4-methoxypyrazol-5-yl)methanone
CID 115810342
(1-ethylpyrazol-4-yl)-(4-propylmorpholin-2-yl)methanone
CID 79669008
4-methoxy-1-(2-morpholin-4-ylethyl)pyrazole-5-carboxylic acid
CID 117233224
(5-methyl-3-pyridinyl)-(4-propylmorpholin-2-yl)methanone
CID 113297079
(4-chloro-1-ethylpyrazol-5-yl)-(4-ethylmorpholin-2-yl)methanone
CID 114641456
1-(4-methoxy-1-propylpyrazol-5-yl)-2-methyl-2-morpholin-4-ylpropan-1-one
CID 114641103
(1,1-dioxothiolan-3-yl)-(4-methoxy-1-propylpyrazol-5-yl)methanone
CID 114641974

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-1-propylpyrazol-5-yl)-(4-propylmorpholin-2-yl)methanone?
The IUPAC name of (4-methoxy-1-propylpyrazol-5-yl)-(4-propylmorpholin-2-yl)methanone (CID 114641469) is (4-methoxy-1-propylpyrazol-5-yl)-(4-propylmorpholin-2-yl)methanone.
What is the SMILES notation for (4-methoxy-1-propylpyrazol-5-yl)-(4-propylmorpholin-2-yl)methanone?
The canonical SMILES for (4-methoxy-1-propylpyrazol-5-yl)-(4-propylmorpholin-2-yl)methanone is CCCN1CCOC(C(=O)c2c(OC)cnn2CCC)C1.
What is the InChIKey of (4-methoxy-1-propylpyrazol-5-yl)-(4-propylmorpholin-2-yl)methanone?
The InChIKey is SMCRJGJAPHELSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O3/c1-4-6-17-8-9-21-13(11-17)15(19)14-12(20-3)10-16-18(14)7-5-2/h10,13H,4-9,11H2,1-3H3.
What are the key properties of (4-methoxy-1-propylpyrazol-5-yl)-(4-propylmorpholin-2-yl)methanone?
(4-methoxy-1-propylpyrazol-5-yl)-(4-propylmorpholin-2-yl)methanone has a molecular weight of 295.38 g/mol, XLogP of 1.60, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-1-propylpyrazol-5-yl)-(4-propylmorpholin-2-yl)methanone is sourced from PubChem (CID 114641469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).