N-[1-(4-ethylphenyl)propyl]-1-(2-methoxyethyl)pyrazol-4-amine

C17H25N3O — CID 43728906

IUPACN-[1-(4-ethylphenyl)propyl]-1-(2-methoxyethyl)pyrazol-4-amine
SMILESCCc1ccc(C(CC)Nc2cnn(CCOC)c2)cc1
InChIInChI=1S/C17H25N3O/c1-4-14-6-8-15(9-7-14)17(5-2)19-16-12-18-20(13-16)10-11-21-3/h6-9,12-13,17,19H,4-5,10-11H2,1-3H3
InChIKeyJDMHOIQYLNKLNS-UHFFFAOYSA-N
MW287.41 g/mol
LogP3.66
Rot. Bonds8

About N-[1-(4-ethylphenyl)propyl]-1-(2-methoxyethyl)pyrazol-4-amine

N-[1-(4-ethylphenyl)propyl]-1-(2-methoxyethyl)pyrazol-4-amine (PubChem CID 43728906) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is N-[1-(4-ethylphenyl)propyl]-1-(2-methoxyethyl)pyrazol-4-amine.

Molecular Properties

Compound NameN-[1-(4-ethylphenyl)propyl]-1-(2-methoxyethyl)pyrazol-4-amine
PubChem CID43728906
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC NameN-[1-(4-ethylphenyl)propyl]-1-(2-methoxyethyl)pyrazol-4-amine
SMILESCCc1ccc(C(CC)Nc2cnn(CCOC)c2)cc1
InChIInChI=1S/C17H25N3O/c1-4-14-6-8-15(9-7-14)17(5-2)19-16-12-18-20(13-16)10-11-21-3/h6-9,12-13,17,19H,4-5,10-11H2,1-3H3
InChIKeyJDMHOIQYLNKLNS-UHFFFAOYSA-N
XLogP3.66
TPSA39.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(4-chlorophenyl)propyl]-1-(2-methoxyethyl)pyrazol-4-amine
CID 43729107
N-[1-(4-bromophenyl)propyl]-1-(2-methoxyethyl)pyrazol-4-amine
CID 43728920
1-ethyl-N-[1-(4-ethylphenyl)propyl]pyrazol-4-amine
CID 43543260
N-[1-(4-chlorophenyl)butyl]-1-(2-methoxyethyl)pyrazol-4-amine
CID 43728872
1-(2-methoxyethyl)-N-(1-phenylbutan-2-yl)pyrazol-4-amine
CID 79007290
N-ethyl-1-(2-methoxyethyl)pyrazol-4-amine
CID 43729152
1-(2-methoxyethyl)-N-(4-methylpentan-2-yl)pyrazol-4-amine
CID 43729075
2-N-[1-(2-methoxyethyl)pyrazol-4-yl]propane-1,2-diamine
CID 103388669
1-(2-methoxyethyl)-N-[1-(5-methylthiophen-2-yl)ethyl]pyrazol-4-amine
CID 43729057
1-(2-methoxyethyl)-N-(4-phenylbutan-2-yl)pyrazol-4-amine
CID 43729083
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-(2-methoxyethyl)pyrazol-4-amine
CID 43728901
1-ethyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]thiourea
CID 115590262

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethylphenyl)propyl]-1-(2-methoxyethyl)pyrazol-4-amine?
The IUPAC name of N-[1-(4-ethylphenyl)propyl]-1-(2-methoxyethyl)pyrazol-4-amine (CID 43728906) is N-[1-(4-ethylphenyl)propyl]-1-(2-methoxyethyl)pyrazol-4-amine.
What is the SMILES notation for N-[1-(4-ethylphenyl)propyl]-1-(2-methoxyethyl)pyrazol-4-amine?
The canonical SMILES for N-[1-(4-ethylphenyl)propyl]-1-(2-methoxyethyl)pyrazol-4-amine is CCc1ccc(C(CC)Nc2cnn(CCOC)c2)cc1.
What is the InChIKey of N-[1-(4-ethylphenyl)propyl]-1-(2-methoxyethyl)pyrazol-4-amine?
The InChIKey is JDMHOIQYLNKLNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O/c1-4-14-6-8-15(9-7-14)17(5-2)19-16-12-18-20(13-16)10-11-21-3/h6-9,12-13,17,19H,4-5,10-11H2,1-3H3.
What are the key properties of N-[1-(4-ethylphenyl)propyl]-1-(2-methoxyethyl)pyrazol-4-amine?
N-[1-(4-ethylphenyl)propyl]-1-(2-methoxyethyl)pyrazol-4-amine has a molecular weight of 287.41 g/mol, XLogP of 3.66, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethylphenyl)propyl]-1-(2-methoxyethyl)pyrazol-4-amine is sourced from PubChem (CID 43728906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).