1-(2-aminoethyl)pyrazole-4,5-diamine

C5H11N5 — CID 11446385

IUPAC1-(2-aminoethyl)pyrazole-4,5-diamine
SMILESNCCn1ncc(N)c1N
InChIInChI=1S/C5H11N5/c6-1-2-10-5(8)4(7)3-9-10/h3H,1-2,6-8H2
InChIKeyCUUAZFLMOUWCQX-UHFFFAOYSA-N
MW141.18 g/mol
LogP-0.99
Rot. Bonds2

About 1-(2-aminoethyl)pyrazole-4,5-diamine

1-(2-aminoethyl)pyrazole-4,5-diamine (PubChem CID 11446385) has the molecular formula C5H11N5 and a molecular weight of 141.18 g/mol. Its IUPAC name is 1-(2-aminoethyl)pyrazole-4,5-diamine.

Molecular Properties

Compound Name1-(2-aminoethyl)pyrazole-4,5-diamine
PubChem CID11446385
Molecular FormulaC5H11N5
Molecular Weight141.18 g/mol
Exact Mass141.10
IUPAC Name1-(2-aminoethyl)pyrazole-4,5-diamine
SMILESNCCn1ncc(N)c1N
InChIInChI=1S/C5H11N5/c6-1-2-10-5(8)4(7)3-9-10/h3H,1-2,6-8H2
InChIKeyCUUAZFLMOUWCQX-UHFFFAOYSA-N
XLogP-0.99
TPSA95.88 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.18
LogP ≤ 5-0.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

1-Ethyl-1H-pyrazol-5-amine
CID 337310
1-(propan-2-yl)-1H-pyrazol-5-amine
CID 1090341
1H-Pyrazole, 4,5-diamine-1-methyl-, sulfate (1:1)
CID 21904571
1-(butan-2-yl)-1H-pyrazol-5-amine
CID 3762483
N-Isopropyl 4,5-diamino pyrazole sulfate
CID 18541936
5H-Pyrazolo(3,4-b)pyrazine-5-thione, 1,4-dihydro-1-ethenyl-
CID 3077008
1-Propyl-1H-pyrazol-5-amine
CID 1084923
1-methyl-1H-pyrazole-4,5-diamine hydrochloride
CID 68601034
1-Methyl-1H-pyrazole-3,4-diamine dihydrochloride
CID 75531037
N-(2-Aminoethyl)-1-methyl-1H-pyrazol-3-amine
CID 84076076
1-Methyl-1H-pyrazole-4,5-diamine
CID 10290764
2-(4,5-Diamino-1H-pyrazol-1-yl)ethan-1-ol
CID 10290847

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoethyl)pyrazole-4,5-diamine?
The IUPAC name of 1-(2-aminoethyl)pyrazole-4,5-diamine (CID 11446385) is 1-(2-aminoethyl)pyrazole-4,5-diamine.
What is the SMILES notation for 1-(2-aminoethyl)pyrazole-4,5-diamine?
The canonical SMILES for 1-(2-aminoethyl)pyrazole-4,5-diamine is NCCn1ncc(N)c1N.
What is the InChIKey of 1-(2-aminoethyl)pyrazole-4,5-diamine?
The InChIKey is CUUAZFLMOUWCQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N5/c6-1-2-10-5(8)4(7)3-9-10/h3H,1-2,6-8H2.
What are the key properties of 1-(2-aminoethyl)pyrazole-4,5-diamine?
1-(2-aminoethyl)pyrazole-4,5-diamine has a molecular weight of 141.18 g/mol, XLogP of -0.99, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoethyl)pyrazole-4,5-diamine is sourced from PubChem (CID 11446385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).