4-(methylaminomethyl)-1H-pyrazol-5-amine

C5H10N4 — CID 117216503

IUPAC4-(methylaminomethyl)-1H-pyrazol-5-amine
SMILESCNCc1cn[nH]c1N
InChIInChI=1S/C5H10N4/c1-7-2-4-3-8-9-5(4)6/h3,7H,2H2,1H3,(H3,6,8,9)
InChIKeyUXFZRNZMEQSLGM-UHFFFAOYSA-N
MW126.16 g/mol
LogP-0.29
Rot. Bonds2

About 4-(methylaminomethyl)-1H-pyrazol-5-amine

4-(methylaminomethyl)-1H-pyrazol-5-amine (PubChem CID 117216503) has the molecular formula C5H10N4 and a molecular weight of 126.16 g/mol. Its IUPAC name is 4-(methylaminomethyl)-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-(methylaminomethyl)-1H-pyrazol-5-amine
PubChem CID117216503
Molecular FormulaC5H10N4
Molecular Weight126.16 g/mol
Exact Mass126.09
IUPAC Name4-(methylaminomethyl)-1H-pyrazol-5-amine
SMILESCNCc1cn[nH]c1N
InChIInChI=1S/C5H10N4/c1-7-2-4-3-8-9-5(4)6/h3,7H,2H2,1H3,(H3,6,8,9)
InChIKeyUXFZRNZMEQSLGM-UHFFFAOYSA-N
XLogP-0.29
TPSA66.73 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 5-0.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(methylaminomethyl)-1H-pyrazol-5-amine?
The IUPAC name of 4-(methylaminomethyl)-1H-pyrazol-5-amine (CID 117216503) is 4-(methylaminomethyl)-1H-pyrazol-5-amine.
What is the SMILES notation for 4-(methylaminomethyl)-1H-pyrazol-5-amine?
The canonical SMILES for 4-(methylaminomethyl)-1H-pyrazol-5-amine is CNCc1cn[nH]c1N.
What is the InChIKey of 4-(methylaminomethyl)-1H-pyrazol-5-amine?
The InChIKey is UXFZRNZMEQSLGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4/c1-7-2-4-3-8-9-5(4)6/h3,7H,2H2,1H3,(H3,6,8,9).
What are the key properties of 4-(methylaminomethyl)-1H-pyrazol-5-amine?
4-(methylaminomethyl)-1H-pyrazol-5-amine has a molecular weight of 126.16 g/mol, XLogP of -0.29, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methylaminomethyl)-1H-pyrazol-5-amine is sourced from PubChem (CID 117216503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).