1-[3-[ethyl(1-methoxypropan-2-yl)amino]propyl]pyrazol-3-amine

C12H24N4O — CID 63310320

IUPAC1-[3-[ethyl(1-methoxypropan-2-yl)amino]propyl]pyrazol-3-amine
SMILESCCN(CCCn1ccc(N)n1)C(C)COC
InChIInChI=1S/C12H24N4O/c1-4-15(11(2)10-17-3)7-5-8-16-9-6-12(13)14-16/h6,9,11H,4-5,7-8,10H2,1-3H3,(H2,13,14)
InChIKeyRCBCVRVIJZXOIT-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.21
Rot. Bonds8

About 1-[3-[ethyl(1-methoxypropan-2-yl)amino]propyl]pyrazol-3-amine

1-[3-[ethyl(1-methoxypropan-2-yl)amino]propyl]pyrazol-3-amine (PubChem CID 63310320) has the molecular formula C12H24N4O and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-[3-[ethyl(1-methoxypropan-2-yl)amino]propyl]pyrazol-3-amine.

Molecular Properties

Compound Name1-[3-[ethyl(1-methoxypropan-2-yl)amino]propyl]pyrazol-3-amine
PubChem CID63310320
Molecular FormulaC12H24N4O
Molecular Weight240.35 g/mol
Exact Mass240.20
IUPAC Name1-[3-[ethyl(1-methoxypropan-2-yl)amino]propyl]pyrazol-3-amine
SMILESCCN(CCCn1ccc(N)n1)C(C)COC
InChIInChI=1S/C12H24N4O/c1-4-15(11(2)10-17-3)7-5-8-16-9-6-12(13)14-16/h6,9,11H,4-5,7-8,10H2,1-3H3,(H2,13,14)
InChIKeyRCBCVRVIJZXOIT-UHFFFAOYSA-N
XLogP1.21
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[3-[pentyl(propan-2-yl)amino]propyl]pyrazol-3-amine
CID 63310706
1-[3-[benzyl(propan-2-yl)amino]propyl]pyrazol-3-amine
CID 63310407
1-[3-[butyl(methyl)amino]propyl]pyrazol-3-amine
CID 63310307
3-[3-(3-aminopyrazol-1-yl)propyl-ethylamino]-2-methylpropanenitrile
CID 63310593
1-(3-heptoxypropyl)pyrazol-3-amine
CID 63311023
1-[3-[benzyl(ethyl)amino]propyl]pyrazol-3-amine
CID 63310545
3-[3-(3-aminopyrazol-1-yl)propyl-methylamino]-2-methylpropanenitrile
CID 63310595
1-[2-[methyl(pentan-2-yl)amino]ethyl]pyrazol-3-amine
CID 63318328
2-(3-aminopyrazol-1-yl)-N-(2-methoxyethyl)-N-propan-2-ylacetamide
CID 82947950
1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrazol-3-amine
CID 63316247
1-[2-[butyl(methyl)amino]ethyl]pyrazol-3-amine
CID 63318104
1-[3-(3-methoxy-N-methylanilino)propyl]pyrazol-3-amine
CID 63310356

Frequently Asked Questions

What is the IUPAC name of 1-[3-[ethyl(1-methoxypropan-2-yl)amino]propyl]pyrazol-3-amine?
The IUPAC name of 1-[3-[ethyl(1-methoxypropan-2-yl)amino]propyl]pyrazol-3-amine (CID 63310320) is 1-[3-[ethyl(1-methoxypropan-2-yl)amino]propyl]pyrazol-3-amine.
What is the SMILES notation for 1-[3-[ethyl(1-methoxypropan-2-yl)amino]propyl]pyrazol-3-amine?
The canonical SMILES for 1-[3-[ethyl(1-methoxypropan-2-yl)amino]propyl]pyrazol-3-amine is CCN(CCCn1ccc(N)n1)C(C)COC.
What is the InChIKey of 1-[3-[ethyl(1-methoxypropan-2-yl)amino]propyl]pyrazol-3-amine?
The InChIKey is RCBCVRVIJZXOIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O/c1-4-15(11(2)10-17-3)7-5-8-16-9-6-12(13)14-16/h6,9,11H,4-5,7-8,10H2,1-3H3,(H2,13,14).
What are the key properties of 1-[3-[ethyl(1-methoxypropan-2-yl)amino]propyl]pyrazol-3-amine?
1-[3-[ethyl(1-methoxypropan-2-yl)amino]propyl]pyrazol-3-amine has a molecular weight of 240.35 g/mol, XLogP of 1.21, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[ethyl(1-methoxypropan-2-yl)amino]propyl]pyrazol-3-amine is sourced from PubChem (CID 63310320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).