3-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-amine

C11H21N3O2 — CID 114648518

IUPAC3-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-amine
SMILESCCCn1ncc(OC)c1C(N)CCOC
InChIInChI=1S/C11H21N3O2/c1-4-6-14-11(9(12)5-7-15-2)10(16-3)8-13-14/h8-9H,4-7,12H2,1-3H3
InChIKeyAQXQSFRRLDEGFH-UHFFFAOYSA-N
MW227.31 g/mol
LogP1.34
Rot. Bonds7

About 3-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-amine

3-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-amine (PubChem CID 114648518) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 3-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-amine.

Molecular Properties

Compound Name3-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-amine
PubChem CID114648518
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name3-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-amine
SMILESCCCn1ncc(OC)c1C(N)CCOC
InChIInChI=1S/C11H21N3O2/c1-4-6-14-11(9(12)5-7-15-2)10(16-3)8-13-14/h8-9H,4-7,12H2,1-3H3
InChIKeyAQXQSFRRLDEGFH-UHFFFAOYSA-N
XLogP1.34
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(1,4-dimethylpiperazin-2-yl)-(4-methoxy-1-propylpyrazol-5-yl)methanamine
CID 114657737
1-(1-ethyl-4-methoxypyrazol-5-yl)hexan-1-amine
CID 105047983
2-(2,6-dichlorophenyl)-1-(4-methoxy-1-propylpyrazol-5-yl)ethanamine
CID 114649071
1-(4-methoxy-1-propylpyrazol-5-yl)-2-phenoxyethanamine
CID 114649620
1-(4-methoxy-1-propylpyrazol-5-yl)ethylhydrazine
CID 105201289
1-(4-methoxy-1-propylpyrazol-5-yl)pentan-1-ol
CID 114635614
1-(4-methoxy-1-propan-2-ylpyrazol-5-yl)pentan-1-amine
CID 114657506
[1-(4-methoxy-1-propylpyrazol-5-yl)-2,3-dimethylbutyl]hydrazine
CID 105339861
3-(4-methoxy-1-propylpyrazol-5-yl)-N-propan-2-ylbutan-1-amine
CID 114666746
(3,5-dimethylphenyl)-(4-methoxy-1-propylpyrazol-5-yl)methanamine
CID 105048688
[1-(4-methoxy-1-propylpyrazol-5-yl)-3-methyl-2-propan-2-ylbutyl]hydrazine
CID 114282170
1-(4-methoxy-1-propylpyrazol-5-yl)-4-methylpentan-3-amine
CID 114663877

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-amine?
The IUPAC name of 3-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-amine (CID 114648518) is 3-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-amine.
What is the SMILES notation for 3-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-amine?
The canonical SMILES for 3-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-amine is CCCn1ncc(OC)c1C(N)CCOC.
What is the InChIKey of 3-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-amine?
The InChIKey is AQXQSFRRLDEGFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-4-6-14-11(9(12)5-7-15-2)10(16-3)8-13-14/h8-9H,4-7,12H2,1-3H3.
What are the key properties of 3-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-amine?
3-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-amine has a molecular weight of 227.31 g/mol, XLogP of 1.34, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-1-(4-methoxy-1-propylpyrazol-5-yl)propan-1-amine is sourced from PubChem (CID 114648518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).