1-[2-[butyl(ethyl)amino]ethyl]pyrazol-4-amine

C11H22N4 — CID 62136981

IUPAC1-[2-[butyl(ethyl)amino]ethyl]pyrazol-4-amine
SMILESCCCCN(CC)CCn1cc(N)cn1
InChIInChI=1S/C11H22N4/c1-3-5-6-14(4-2)7-8-15-10-11(12)9-13-15/h9-10H,3-8,12H2,1-2H3
InChIKeyIRTLZYRWNQMYGR-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.59
Rot. Bonds7

About 1-[2-[butyl(ethyl)amino]ethyl]pyrazol-4-amine

1-[2-[butyl(ethyl)amino]ethyl]pyrazol-4-amine (PubChem CID 62136981) has the molecular formula C11H22N4 and a molecular weight of 210.32 g/mol. Its IUPAC name is 1-[2-[butyl(ethyl)amino]ethyl]pyrazol-4-amine.

Molecular Properties

Compound Name1-[2-[butyl(ethyl)amino]ethyl]pyrazol-4-amine
PubChem CID62136981
Molecular FormulaC11H22N4
Molecular Weight210.32 g/mol
Exact Mass210.18
IUPAC Name1-[2-[butyl(ethyl)amino]ethyl]pyrazol-4-amine
SMILESCCCCN(CC)CCn1cc(N)cn1
InChIInChI=1S/C11H22N4/c1-3-5-6-14(4-2)7-8-15-10-11(12)9-13-15/h9-10H,3-8,12H2,1-2H3
InChIKeyIRTLZYRWNQMYGR-UHFFFAOYSA-N
XLogP1.59
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-(dibutylamino)ethyl]pyrazol-4-amine
CID 62138066
1-[2-[ethyl(2-methoxyethyl)amino]ethyl]pyrazol-4-amine
CID 62138819
2-[2-(4-aminopyrazol-1-yl)ethyl-ethylamino]acetamide
CID 103101391
1-[2-[2-methoxyethyl(3-methoxypropyl)amino]ethyl]pyrazol-4-amine
CID 62137166
1-(2-propylsulfanylethyl)pyrazol-4-amine
CID 62137009
ethane;1-(3-methoxypropyl)pyrazol-4-amine
CID 178006933
2-(4-aminopyrazol-1-yl)-N-[5-(diethylamino)pentan-2-yl]acetamide
CID 43445359
1-[2-(N-ethyl-2-fluoroanilino)ethyl]pyrazol-4-amine
CID 62138261
1-[2-(N,3,5-trimethylanilino)ethyl]pyrazol-4-amine
CID 62137706
1-[2-(4-aminopyrazol-1-yl)ethyl-methylamino]propan-2-ol
CID 62332870
1-(4,4-difluorobutyl)pyrazol-4-amine
CID 165472720
1-(2-ethoxyethyl)pyrazol-4-amine
CID 43457185

Frequently Asked Questions

What is the IUPAC name of 1-[2-[butyl(ethyl)amino]ethyl]pyrazol-4-amine?
The IUPAC name of 1-[2-[butyl(ethyl)amino]ethyl]pyrazol-4-amine (CID 62136981) is 1-[2-[butyl(ethyl)amino]ethyl]pyrazol-4-amine.
What is the SMILES notation for 1-[2-[butyl(ethyl)amino]ethyl]pyrazol-4-amine?
The canonical SMILES for 1-[2-[butyl(ethyl)amino]ethyl]pyrazol-4-amine is CCCCN(CC)CCn1cc(N)cn1.
What is the InChIKey of 1-[2-[butyl(ethyl)amino]ethyl]pyrazol-4-amine?
The InChIKey is IRTLZYRWNQMYGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4/c1-3-5-6-14(4-2)7-8-15-10-11(12)9-13-15/h9-10H,3-8,12H2,1-2H3.
What are the key properties of 1-[2-[butyl(ethyl)amino]ethyl]pyrazol-4-amine?
1-[2-[butyl(ethyl)amino]ethyl]pyrazol-4-amine has a molecular weight of 210.32 g/mol, XLogP of 1.59, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[butyl(ethyl)amino]ethyl]pyrazol-4-amine is sourced from PubChem (CID 62136981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).