1-(3-ethyl-1H-pyrazol-5-yl)-N,N-dimethylmethanamine

C8H15N3 — CID 13211729

IUPAC1-(3-ethyl-1H-pyrazol-5-yl)-N,N-dimethylmethanamine
SMILESCCc1cc(CN(C)C)[nH]n1
InChIInChI=1S/C8H15N3/c1-4-7-5-8(10-9-7)6-11(2)3/h5H,4,6H2,1-3H3,(H,9,10)
InChIKeyOGBADGWFLXIQMQ-UHFFFAOYSA-N
MW153.23 g/mol
LogP1.03
Rot. Bonds3

About 1-(3-ethyl-1H-pyrazol-5-yl)-N,N-dimethylmethanamine

1-(3-ethyl-1H-pyrazol-5-yl)-N,N-dimethylmethanamine (PubChem CID 13211729) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 1-(3-ethyl-1H-pyrazol-5-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(3-ethyl-1H-pyrazol-5-yl)-N,N-dimethylmethanamine
PubChem CID13211729
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name1-(3-ethyl-1H-pyrazol-5-yl)-N,N-dimethylmethanamine
SMILESCCc1cc(CN(C)C)[nH]n1
InChIInChI=1S/C8H15N3/c1-4-7-5-8(10-9-7)6-11(2)3/h5H,4,6H2,1-3H3,(H,9,10)
InChIKeyOGBADGWFLXIQMQ-UHFFFAOYSA-N
XLogP1.03
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-1H-pyrazol-5-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(3-ethyl-1H-pyrazol-5-yl)-N,N-dimethylmethanamine (CID 13211729) is 1-(3-ethyl-1H-pyrazol-5-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(3-ethyl-1H-pyrazol-5-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(3-ethyl-1H-pyrazol-5-yl)-N,N-dimethylmethanamine is CCc1cc(CN(C)C)[nH]n1.
What is the InChIKey of 1-(3-ethyl-1H-pyrazol-5-yl)-N,N-dimethylmethanamine?
The InChIKey is OGBADGWFLXIQMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-4-7-5-8(10-9-7)6-11(2)3/h5H,4,6H2,1-3H3,(H,9,10).
What are the key properties of 1-(3-ethyl-1H-pyrazol-5-yl)-N,N-dimethylmethanamine?
1-(3-ethyl-1H-pyrazol-5-yl)-N,N-dimethylmethanamine has a molecular weight of 153.23 g/mol, XLogP of 1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyl-1H-pyrazol-5-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 13211729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).