N-ethyl-5-methyl-1H-pyrazol-3-amine

C6H11N3 — CID 45092829

IUPACN-ethyl-5-methyl-1H-pyrazol-3-amine
SMILESCCNc1cc(C)[nH]n1
InChIInChI=1S/C6H11N3/c1-3-7-6-4-5(2)8-9-6/h4H,3H2,1-2H3,(H2,7,8,9)
InChIKeyIQQRVIOZEHKZNW-UHFFFAOYSA-N
MW125.17 g/mol
LogP1.15
Rot. Bonds2

About N-ethyl-5-methyl-1H-pyrazol-3-amine

N-ethyl-5-methyl-1H-pyrazol-3-amine (PubChem CID 45092829) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is N-ethyl-5-methyl-1H-pyrazol-3-amine.

Molecular Properties

Compound NameN-ethyl-5-methyl-1H-pyrazol-3-amine
PubChem CID45092829
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC NameN-ethyl-5-methyl-1H-pyrazol-3-amine
SMILESCCNc1cc(C)[nH]n1
InChIInChI=1S/C6H11N3/c1-3-7-6-4-5(2)8-9-6/h4H,3H2,1-2H3,(H2,7,8,9)
InChIKeyIQQRVIOZEHKZNW-UHFFFAOYSA-N
XLogP1.15
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methyl-1H-pyrazol-3-amine?
The IUPAC name of N-ethyl-5-methyl-1H-pyrazol-3-amine (CID 45092829) is N-ethyl-5-methyl-1H-pyrazol-3-amine.
What is the SMILES notation for N-ethyl-5-methyl-1H-pyrazol-3-amine?
The canonical SMILES for N-ethyl-5-methyl-1H-pyrazol-3-amine is CCNc1cc(C)[nH]n1.
What is the InChIKey of N-ethyl-5-methyl-1H-pyrazol-3-amine?
The InChIKey is IQQRVIOZEHKZNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3/c1-3-7-6-4-5(2)8-9-6/h4H,3H2,1-2H3,(H2,7,8,9).
What are the key properties of N-ethyl-5-methyl-1H-pyrazol-3-amine?
N-ethyl-5-methyl-1H-pyrazol-3-amine has a molecular weight of 125.17 g/mol, XLogP of 1.15, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methyl-1H-pyrazol-3-amine is sourced from PubChem (CID 45092829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).