2-ethoxy-1-(2-ethylpyrazol-3-yl)-N-propylpentan-1-amine

C15H29N3O — CID 116718323

IUPAC2-ethoxy-1-(2-ethylpyrazol-3-yl)-N-propylpentan-1-amine
SMILESCCCNC(c1ccnn1CC)C(CCC)OCC
InChIInChI=1S/C15H29N3O/c1-5-9-14(19-8-4)15(16-11-6-2)13-10-12-17-18(13)7-3/h10,12,14-16H,5-9,11H2,1-4H3
InChIKeyMMKJBZSGKICTMI-UHFFFAOYSA-N
MW267.42 g/mol
LogP3.15
Rot. Bonds10

About 2-ethoxy-1-(2-ethylpyrazol-3-yl)-N-propylpentan-1-amine

2-ethoxy-1-(2-ethylpyrazol-3-yl)-N-propylpentan-1-amine (PubChem CID 116718323) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 2-ethoxy-1-(2-ethylpyrazol-3-yl)-N-propylpentan-1-amine.

Molecular Properties

Compound Name2-ethoxy-1-(2-ethylpyrazol-3-yl)-N-propylpentan-1-amine
PubChem CID116718323
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name2-ethoxy-1-(2-ethylpyrazol-3-yl)-N-propylpentan-1-amine
SMILESCCCNC(c1ccnn1CC)C(CCC)OCC
InChIInChI=1S/C15H29N3O/c1-5-9-14(19-8-4)15(16-11-6-2)13-10-12-17-18(13)7-3/h10,12,14-16H,5-9,11H2,1-4H3
InChIKeyMMKJBZSGKICTMI-UHFFFAOYSA-N
XLogP3.15
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-ethoxy-1-(2-ethylpyrazol-3-yl)-N-propylpentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-ethoxy-1-(2-ethylpyrazol-3-yl)-N-propylbutan-1-amine
CID 105148476
[2-ethoxy-1-(2-methylpyrazol-3-yl)pentyl]hydrazine
CID 105271267
N-[(2-ethylpyrazol-3-yl)-phenylmethyl]propan-1-amine
CID 63976584
2-ethoxy-1-(4-methylphenyl)-N-propylpentan-1-amine
CID 116718350
N-[(2-ethylpyrazol-3-yl)-pyridin-4-ylmethyl]propan-1-amine
CID 63976367
N-[(2-ethylpyrazol-3-yl)-(4-iodophenyl)methyl]propan-1-amine
CID 115858269
1-(3,4-difluorophenyl)-2-ethoxy-N-propylpentan-1-amine
CID 116718368
2-cyclohexyl-2-ethoxy-N-ethyl-1-(2-ethylpyrazol-3-yl)ethanamine
CID 116772422
N-[(2,6-dichlorophenyl)-(2-ethylpyrazol-3-yl)methyl]propan-1-amine
CID 115857934
1-(2-ethylpyrazol-3-yl)-2-N,2-N,2-trimethyl-1-N-propylpropane-1,2-diamine
CID 79053218
N-[(2-ethylpyrazol-3-yl)-pyrimidin-5-ylmethyl]propan-1-amine
CID 102923434
[1-(2-ethylpyrazol-3-yl)-2,3-dimethylbutyl]hydrazine
CID 105307274

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1-(2-ethylpyrazol-3-yl)-N-propylpentan-1-amine?
The IUPAC name of 2-ethoxy-1-(2-ethylpyrazol-3-yl)-N-propylpentan-1-amine (CID 116718323) is 2-ethoxy-1-(2-ethylpyrazol-3-yl)-N-propylpentan-1-amine.
What is the SMILES notation for 2-ethoxy-1-(2-ethylpyrazol-3-yl)-N-propylpentan-1-amine?
The canonical SMILES for 2-ethoxy-1-(2-ethylpyrazol-3-yl)-N-propylpentan-1-amine is CCCNC(c1ccnn1CC)C(CCC)OCC.
What is the InChIKey of 2-ethoxy-1-(2-ethylpyrazol-3-yl)-N-propylpentan-1-amine?
The InChIKey is MMKJBZSGKICTMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-5-9-14(19-8-4)15(16-11-6-2)13-10-12-17-18(13)7-3/h10,12,14-16H,5-9,11H2,1-4H3.
What are the key properties of 2-ethoxy-1-(2-ethylpyrazol-3-yl)-N-propylpentan-1-amine?
2-ethoxy-1-(2-ethylpyrazol-3-yl)-N-propylpentan-1-amine has a molecular weight of 267.42 g/mol, XLogP of 3.15, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1-(2-ethylpyrazol-3-yl)-N-propylpentan-1-amine is sourced from PubChem (CID 116718323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).