2-ethyl-N-propan-2-ylpyrazol-3-amine;2-ethylpyrazol-3-amine;2-methylpropane

C17H34N6 — CID 159006628

IUPAC2-ethyl-N-propan-2-ylpyrazol-3-amine;2-ethylpyrazol-3-amine;2-methylpropane
SMILESCC(C)C.CCn1nccc1N.CCn1nccc1NC(C)C
InChIInChI=1S/C8H15N3.C5H9N3.C4H10/c1-4-11-8(5-6-9-11)10-7(2)3;1-2-8-5(6)3-4-7-8;1-4(2)3/h5-7,10H,4H2,1-3H3;3-4H,2,6H2,1H3;4H,1-3H3
InChIKeyJRZPKNJXGMDHIJ-UHFFFAOYSA-N
MW322.50 g/mol
LogP3.87
Rot. Bonds4

About 2-ethyl-N-propan-2-ylpyrazol-3-amine;2-ethylpyrazol-3-amine;2-methylpropane

2-ethyl-N-propan-2-ylpyrazol-3-amine;2-ethylpyrazol-3-amine;2-methylpropane (PubChem CID 159006628) has the molecular formula C17H34N6 and a molecular weight of 322.50 g/mol. Its IUPAC name is 2-ethyl-N-propan-2-ylpyrazol-3-amine;2-ethylpyrazol-3-amine;2-methylpropane.

Molecular Properties

Compound Name2-ethyl-N-propan-2-ylpyrazol-3-amine;2-ethylpyrazol-3-amine;2-methylpropane
PubChem CID159006628
Molecular FormulaC17H34N6
Molecular Weight322.50 g/mol
Exact Mass322.28
IUPAC Name2-ethyl-N-propan-2-ylpyrazol-3-amine;2-ethylpyrazol-3-amine;2-methylpropane
SMILESCC(C)C.CCn1nccc1N.CCn1nccc1NC(C)C
InChIInChI=1S/C8H15N3.C5H9N3.C4H10/c1-4-11-8(5-6-9-11)10-7(2)3;1-2-8-5(6)3-4-7-8;1-4(2)3/h5-7,10H,4H2,1-3H3;3-4H,2,6H2,1H3;4H,1-3H3
InChIKeyJRZPKNJXGMDHIJ-UHFFFAOYSA-N
XLogP3.87
TPSA73.69 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.50
LogP ≤ 53.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(cyclopropylmethyl)-N-propan-2-ylpyrazol-3-amine
CID 115921793
3-amino-N-(2-ethylpyrazol-3-yl)butanamide
CID 130878664
N'-(2-ethylpyrazol-3-yl)oxamide
CID 130652356
N-(1-methylsulfonylpropan-2-yl)-2-propylpyrazol-3-amine
CID 115926037
N-(3-methylpentan-2-yl)-2-(2-methylpropyl)pyrazol-3-amine
CID 115927824
N-(2-ethylpyrazol-3-yl)propanamide
CID 59069155
N-butan-2-yl-2-(cyclopropylmethyl)pyrazol-3-amine
CID 115921786
N-(2-ethylpyrazol-3-yl)benzenesulfonamide
CID 3280271
N-(5-methylhexan-2-yl)-2-propylpyrazol-3-amine
CID 115926056
1-N-ethylpyrazole-1,5-diamine
CID 69239401
2-[1-[(2-ethylpyrazol-3-yl)amino]propyl]-4-fluorophenol
CID 154976027
N-(1-ethoxypropan-2-yl)-2-propylpyrazol-3-amine
CID 115926039

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-propan-2-ylpyrazol-3-amine;2-ethylpyrazol-3-amine;2-methylpropane?
The IUPAC name of 2-ethyl-N-propan-2-ylpyrazol-3-amine;2-ethylpyrazol-3-amine;2-methylpropane (CID 159006628) is 2-ethyl-N-propan-2-ylpyrazol-3-amine;2-ethylpyrazol-3-amine;2-methylpropane.
What is the SMILES notation for 2-ethyl-N-propan-2-ylpyrazol-3-amine;2-ethylpyrazol-3-amine;2-methylpropane?
The canonical SMILES for 2-ethyl-N-propan-2-ylpyrazol-3-amine;2-ethylpyrazol-3-amine;2-methylpropane is CC(C)C.CCn1nccc1N.CCn1nccc1NC(C)C.
What is the InChIKey of 2-ethyl-N-propan-2-ylpyrazol-3-amine;2-ethylpyrazol-3-amine;2-methylpropane?
The InChIKey is JRZPKNJXGMDHIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3.C5H9N3.C4H10/c1-4-11-8(5-6-9-11)10-7(2)3;1-2-8-5(6)3-4-7-8;1-4(2)3/h5-7,10H,4H2,1-3H3;3-4H,2,6H2,1H3;4H,1-3H3.
What are the key properties of 2-ethyl-N-propan-2-ylpyrazol-3-amine;2-ethylpyrazol-3-amine;2-methylpropane?
2-ethyl-N-propan-2-ylpyrazol-3-amine;2-ethylpyrazol-3-amine;2-methylpropane has a molecular weight of 322.50 g/mol, XLogP of 3.87, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-propan-2-ylpyrazol-3-amine;2-ethylpyrazol-3-amine;2-methylpropane is sourced from PubChem (CID 159006628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).