(2R)-1-(3,5-diethylpyrazol-1-yl)propan-2-amine

C10H19N3 — CID 103934891

IUPAC(2R)-1-(3,5-diethylpyrazol-1-yl)propan-2-amine
SMILESCCc1cc(CC)n(C[C@@H](C)N)n1
InChIInChI=1S/C10H19N3/c1-4-9-6-10(5-2)13(12-9)7-8(3)11/h6,8H,4-5,7,11H2,1-3H3/t8-/m1/s1
InChIKeyHMDIVEGJAGZWIJ-MRVPVSSYSA-N
MW181.28 g/mol
LogP1.36
Rot. Bonds4

About (2R)-1-(3,5-diethylpyrazol-1-yl)propan-2-amine

(2R)-1-(3,5-diethylpyrazol-1-yl)propan-2-amine (PubChem CID 103934891) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is (2R)-1-(3,5-diethylpyrazol-1-yl)propan-2-amine.

Molecular Properties

Compound Name(2R)-1-(3,5-diethylpyrazol-1-yl)propan-2-amine
PubChem CID103934891
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC Name(2R)-1-(3,5-diethylpyrazol-1-yl)propan-2-amine
SMILESCCc1cc(CC)n(C[C@@H](C)N)n1
InChIInChI=1S/C10H19N3/c1-4-9-6-10(5-2)13(12-9)7-8(3)11/h6,8H,4-5,7,11H2,1-3H3/t8-/m1/s1
InChIKeyHMDIVEGJAGZWIJ-MRVPVSSYSA-N
XLogP1.36
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3,5-diethylpyrazol-1-yl)propan-2-ol
CID 82694148
3-(3,5-diethylpyrazol-1-yl)-2-methylpropane-1-thiol
CID 82700558
1-(3,5-diethylpyrazol-1-yl)butan-2-ol
CID 82694356
3-(3,5-diethylpyrazol-1-yl)-2-methylpropanoic acid
CID 82693106
1-[(1,3-diethylpyrazol-5-yl)methyl]-3,5-diethylpyrazole
CID 82699372
3-(3,5-diethylpyrazol-1-yl)-2-(propan-2-ylamino)propan-1-ol
CID 82700280
3,5-diethyl-1-propylpyrazole
CID 82699697
methyl 3-(3,5-diethylpyrazol-1-yl)-2-(methylamino)propanoate
CID 82694733
2-[(3,5-diethylpyrazol-1-yl)methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide
CID 103370301
1-[(1,3-diethylpyrazol-5-yl)methylsulfinyl]propan-2-amine
CID 81190010
(1R)-1-[4-(3,5-diethylpyrazol-1-yl)phenyl]ethanamine
CID 82694547
3-amino-2-(3,5-diethylpyrazol-1-yl)butan-1-ol
CID 82693019

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(3,5-diethylpyrazol-1-yl)propan-2-amine?
The IUPAC name of (2R)-1-(3,5-diethylpyrazol-1-yl)propan-2-amine (CID 103934891) is (2R)-1-(3,5-diethylpyrazol-1-yl)propan-2-amine.
What is the SMILES notation for (2R)-1-(3,5-diethylpyrazol-1-yl)propan-2-amine?
The canonical SMILES for (2R)-1-(3,5-diethylpyrazol-1-yl)propan-2-amine is CCc1cc(CC)n(C[C@@H](C)N)n1.
What is the InChIKey of (2R)-1-(3,5-diethylpyrazol-1-yl)propan-2-amine?
The InChIKey is HMDIVEGJAGZWIJ-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H19N3/c1-4-9-6-10(5-2)13(12-9)7-8(3)11/h6,8H,4-5,7,11H2,1-3H3/t8-/m1/s1.
What are the key properties of (2R)-1-(3,5-diethylpyrazol-1-yl)propan-2-amine?
(2R)-1-(3,5-diethylpyrazol-1-yl)propan-2-amine has a molecular weight of 181.28 g/mol, XLogP of 1.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(3,5-diethylpyrazol-1-yl)propan-2-amine is sourced from PubChem (CID 103934891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).