1-(1,3-diethylpyrazol-5-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine

C15H25N5 — CID 105154827

IUPAC1-(1,3-diethylpyrazol-5-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine
SMILESCCc1cc(C(N)Cc2ccn(C(C)C)n2)n(CC)n1
InChIInChI=1S/C15H25N5/c1-5-12-10-15(19(6-2)17-12)14(16)9-13-7-8-20(18-13)11(3)4/h7-8,10-11,14H,5-6,9,16H2,1-4H3
InChIKeyNINCWZVEBBVTAJ-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.49
Rot. Bonds6

About 1-(1,3-diethylpyrazol-5-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine

1-(1,3-diethylpyrazol-5-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine (PubChem CID 105154827) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is 1-(1,3-diethylpyrazol-5-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine.

Molecular Properties

Compound Name1-(1,3-diethylpyrazol-5-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine
PubChem CID105154827
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC Name1-(1,3-diethylpyrazol-5-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine
SMILESCCc1cc(C(N)Cc2ccn(C(C)C)n2)n(CC)n1
InChIInChI=1S/C15H25N5/c1-5-12-10-15(19(6-2)17-12)14(16)9-13-7-8-20(18-13)11(3)4/h7-8,10-11,14H,5-6,9,16H2,1-4H3
InChIKeyNINCWZVEBBVTAJ-UHFFFAOYSA-N
XLogP2.49
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(1,3-diethylpyrazol-5-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanol
CID 105103405
1-(1,3-diethylpyrazol-5-yl)-2-(1-methylimidazol-2-yl)ethanamine
CID 105167093
[1-(2-ethyl-5-methylpyrazol-3-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine
CID 105312757
1-(3,5-dibromophenyl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine
CID 107975691
1,3-diethyl-5-propan-2-ylpyrazole
CID 118564106
1-(1,3-diethylpyrazol-5-yl)-3-phenylpropan-1-amine
CID 105093971
1-(1,3-diethylpyrazol-5-yl)prop-2-en-1-amine
CID 105161142
2-phenyl-3-(1-propan-2-ylpyrazol-3-yl)propan-1-amine
CID 65431517
1-(2,5-dimethylphenyl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine
CID 104990024
2-amino-3-(1-propan-2-ylpyrazol-3-yl)propanoic acid
CID 64772542
3-methoxy-1-(1-propan-2-ylpyrazol-3-yl)butan-2-amine
CID 79617518
1-(1,3-diethylpyrazol-5-yl)hex-4-yn-1-amine
CID 105181412

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-diethylpyrazol-5-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine?
The IUPAC name of 1-(1,3-diethylpyrazol-5-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine (CID 105154827) is 1-(1,3-diethylpyrazol-5-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine.
What is the SMILES notation for 1-(1,3-diethylpyrazol-5-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine?
The canonical SMILES for 1-(1,3-diethylpyrazol-5-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine is CCc1cc(C(N)Cc2ccn(C(C)C)n2)n(CC)n1.
What is the InChIKey of 1-(1,3-diethylpyrazol-5-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine?
The InChIKey is NINCWZVEBBVTAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-5-12-10-15(19(6-2)17-12)14(16)9-13-7-8-20(18-13)11(3)4/h7-8,10-11,14H,5-6,9,16H2,1-4H3.
What are the key properties of 1-(1,3-diethylpyrazol-5-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine?
1-(1,3-diethylpyrazol-5-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine has a molecular weight of 275.40 g/mol, XLogP of 2.49, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-diethylpyrazol-5-yl)-2-(1-propan-2-ylpyrazol-3-yl)ethanamine is sourced from PubChem (CID 105154827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).