4-pyrrolidin-1-yl-1H-pyrazol-5-amine

C7H12N4 — CID 82234553

IUPAC4-pyrrolidin-1-yl-1H-pyrazol-5-amine
SMILESNc1[nH]ncc1N1CCCC1
InChIInChI=1S/C7H12N4/c8-7-6(5-9-10-7)11-3-1-2-4-11/h5H,1-4H2,(H3,8,9,10)
InChIKeyZMIVIFDHMOYVHM-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.59
Rot. Bonds1

About 4-pyrrolidin-1-yl-1H-pyrazol-5-amine

4-pyrrolidin-1-yl-1H-pyrazol-5-amine (PubChem CID 82234553) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is 4-pyrrolidin-1-yl-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-pyrrolidin-1-yl-1H-pyrazol-5-amine
PubChem CID82234553
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name4-pyrrolidin-1-yl-1H-pyrazol-5-amine
SMILESNc1[nH]ncc1N1CCCC1
InChIInChI=1S/C7H12N4/c8-7-6(5-9-10-7)11-3-1-2-4-11/h5H,1-4H2,(H3,8,9,10)
InChIKeyZMIVIFDHMOYVHM-UHFFFAOYSA-N
XLogP0.59
TPSA57.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-isocyano-1H-pyrazol-5-amine
CID 21344679
Dimethylamino-methyleneaminopyrazole
CID 129794214
4-N-methyl-4-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4,5-diamine
CID 114988224
4-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4,5-diamine
CID 114988924
4-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]-1H-pyrazol-5-amine
CID 114992477
4-N-cyclopropyl-4-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4,5-diamine
CID 114995707
4-N-propyl-4-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4,5-diamine
CID 114995762
4-N-propan-2-yl-4-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4,5-diamine
CID 114995763
4-N-ethyl-4-N-(2,2,2-trifluoroethyl)-1H-pyrazole-4,5-diamine
CID 114996060
N3-Methyl-1H-pyrazole-3,4-diamine
CID 17981364
4-(pyrrolidin-1-yl)-1H-pyrazole
CID 53913712
4-pyrazolidin-1-yl-1H-pyrazole
CID 57009462

Frequently Asked Questions

What is the IUPAC name of 4-pyrrolidin-1-yl-1H-pyrazol-5-amine?
The IUPAC name of 4-pyrrolidin-1-yl-1H-pyrazol-5-amine (CID 82234553) is 4-pyrrolidin-1-yl-1H-pyrazol-5-amine.
What is the SMILES notation for 4-pyrrolidin-1-yl-1H-pyrazol-5-amine?
The canonical SMILES for 4-pyrrolidin-1-yl-1H-pyrazol-5-amine is Nc1[nH]ncc1N1CCCC1.
What is the InChIKey of 4-pyrrolidin-1-yl-1H-pyrazol-5-amine?
The InChIKey is ZMIVIFDHMOYVHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c8-7-6(5-9-10-7)11-3-1-2-4-11/h5H,1-4H2,(H3,8,9,10).
What are the key properties of 4-pyrrolidin-1-yl-1H-pyrazol-5-amine?
4-pyrrolidin-1-yl-1H-pyrazol-5-amine has a molecular weight of 152.20 g/mol, XLogP of 0.59, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyrrolidin-1-yl-1H-pyrazol-5-amine is sourced from PubChem (CID 82234553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).