3-pyrrolidin-1-yl-1H-pyrazol-5-amine;hydrochloride

C7H13ClN4 — CID 66844189

IUPAC3-pyrrolidin-1-yl-1H-pyrazol-5-amine;hydrochloride
SMILESCl.Nc1cc(N2CCCC2)n[nH]1
InChIInChI=1S/C7H12N4.ClH/c8-6-5-7(10-9-6)11-3-1-2-4-11;/h5H,1-4H2,(H3,8,9,10);1H
InChIKeyVIEYETWGFZGOLA-UHFFFAOYSA-N
MW188.66 g/mol
LogP1.01
Rot. Bonds1

About 3-pyrrolidin-1-yl-1H-pyrazol-5-amine;hydrochloride

3-pyrrolidin-1-yl-1H-pyrazol-5-amine;hydrochloride (PubChem CID 66844189) has the molecular formula C7H13ClN4 and a molecular weight of 188.66 g/mol. Its IUPAC name is 3-pyrrolidin-1-yl-1H-pyrazol-5-amine;hydrochloride.

Molecular Properties

Compound Name3-pyrrolidin-1-yl-1H-pyrazol-5-amine;hydrochloride
PubChem CID66844189
Molecular FormulaC7H13ClN4
Molecular Weight188.66 g/mol
Exact Mass188.08
IUPAC Name3-pyrrolidin-1-yl-1H-pyrazol-5-amine;hydrochloride
SMILESCl.Nc1cc(N2CCCC2)n[nH]1
InChIInChI=1S/C7H12N4.ClH/c8-6-5-7(10-9-6)11-3-1-2-4-11;/h5H,1-4H2,(H3,8,9,10);1H
InChIKeyVIEYETWGFZGOLA-UHFFFAOYSA-N
XLogP1.01
TPSA57.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.66
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-Bis(dimethylamino)pyrazole
CID 13496872
5-(pyrrolidin-1-yl)-1H-pyrazol-3-amine
CID 45088327
Pyrrolidinopyrazole
CID 70010191
5-(3,4-dihydropyrazol-2-yl)-1H-pyrazole
CID 91013544
5-hydrazinyl-N-(2,2,3,3-tetrafluoropropyl)-1H-pyrazol-3-amine
CID 88665658
5-pyrazolidin-1-yl-1H-pyrazole
CID 18926422
N5,N5-Dimethyl-1H-pyrazole-3,5-diamine
CID 45078744
5-(4-Methylpiperazin-1-YL)-1H-pyrazol-3-amine
CID 45099798
N3-isopropyl-1H-pyrazole-3,5-diamine
CID 55285667
3-N,3-N,5-N,5-N-tetraethyl-1H-pyrazole-3,5-diamine
CID 68979857
3-N-methyl-1H-pyrazole-3,5-diamine
CID 83864197
3-N,5-N-dimethyl-1H-pyrazole-3,5-diamine
CID 83864198

Frequently Asked Questions

What is the IUPAC name of 3-pyrrolidin-1-yl-1H-pyrazol-5-amine;hydrochloride?
The IUPAC name of 3-pyrrolidin-1-yl-1H-pyrazol-5-amine;hydrochloride (CID 66844189) is 3-pyrrolidin-1-yl-1H-pyrazol-5-amine;hydrochloride.
What is the SMILES notation for 3-pyrrolidin-1-yl-1H-pyrazol-5-amine;hydrochloride?
The canonical SMILES for 3-pyrrolidin-1-yl-1H-pyrazol-5-amine;hydrochloride is Cl.Nc1cc(N2CCCC2)n[nH]1.
What is the InChIKey of 3-pyrrolidin-1-yl-1H-pyrazol-5-amine;hydrochloride?
The InChIKey is VIEYETWGFZGOLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4.ClH/c8-6-5-7(10-9-6)11-3-1-2-4-11;/h5H,1-4H2,(H3,8,9,10);1H.
What are the key properties of 3-pyrrolidin-1-yl-1H-pyrazol-5-amine;hydrochloride?
3-pyrrolidin-1-yl-1H-pyrazol-5-amine;hydrochloride has a molecular weight of 188.66 g/mol, XLogP of 1.01, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pyrrolidin-1-yl-1H-pyrazol-5-amine;hydrochloride is sourced from PubChem (CID 66844189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).