N,N-diethyl-1H-pyrazol-5-amine

C7H13N3 — CID 57421378

IUPACN,N-diethyl-1H-pyrazol-5-amine
SMILESCCN(CC)c1ccn[nH]1
InChIInChI=1S/C7H13N3/c1-3-10(4-2)7-5-6-8-9-7/h5-6H,3-4H2,1-2H3,(H,8,9)
InChIKeyRYZPSDMGNRBLFZ-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.26
Rot. Bonds3

About N,N-diethyl-1H-pyrazol-5-amine

N,N-diethyl-1H-pyrazol-5-amine (PubChem CID 57421378) has the molecular formula C7H13N3 and a molecular weight of 139.20 g/mol. Its IUPAC name is N,N-diethyl-1H-pyrazol-5-amine.

Molecular Properties

Compound NameN,N-diethyl-1H-pyrazol-5-amine
PubChem CID57421378
Molecular FormulaC7H13N3
Molecular Weight139.20 g/mol
Exact Mass139.11
IUPAC NameN,N-diethyl-1H-pyrazol-5-amine
SMILESCCN(CC)c1ccn[nH]1
InChIInChI=1S/C7H13N3/c1-3-10(4-2)7-5-6-8-9-7/h5-6H,3-4H2,1-2H3,(H,8,9)
InChIKeyRYZPSDMGNRBLFZ-UHFFFAOYSA-N
XLogP1.26
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1H-pyrazol-5-amine?
The IUPAC name of N,N-diethyl-1H-pyrazol-5-amine (CID 57421378) is N,N-diethyl-1H-pyrazol-5-amine.
What is the SMILES notation for N,N-diethyl-1H-pyrazol-5-amine?
The canonical SMILES for N,N-diethyl-1H-pyrazol-5-amine is CCN(CC)c1ccn[nH]1.
What is the InChIKey of N,N-diethyl-1H-pyrazol-5-amine?
The InChIKey is RYZPSDMGNRBLFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3/c1-3-10(4-2)7-5-6-8-9-7/h5-6H,3-4H2,1-2H3,(H,8,9).
What are the key properties of N,N-diethyl-1H-pyrazol-5-amine?
N,N-diethyl-1H-pyrazol-5-amine has a molecular weight of 139.20 g/mol, XLogP of 1.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1H-pyrazol-5-amine is sourced from PubChem (CID 57421378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).