N-methyl-2-(5-pyrazin-2-yl-1H-pyrazol-4-yl)ethanamine

C10H13N5 — CID 121213840

IUPACN-methyl-2-(5-pyrazin-2-yl-1H-pyrazol-4-yl)ethanamine
SMILESCNCCc1cn[nH]c1-c1cnccn1
InChIInChI=1S/C10H13N5/c1-11-3-2-8-6-14-15-10(8)9-7-12-4-5-13-9/h4-7,11H,2-3H2,1H3,(H,14,15)
InChIKeyZFWLHQUIVROVDK-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.63
Rot. Bonds4

About N-methyl-2-(5-pyrazin-2-yl-1H-pyrazol-4-yl)ethanamine

N-methyl-2-(5-pyrazin-2-yl-1H-pyrazol-4-yl)ethanamine (PubChem CID 121213840) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is N-methyl-2-(5-pyrazin-2-yl-1H-pyrazol-4-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(5-pyrazin-2-yl-1H-pyrazol-4-yl)ethanamine
PubChem CID121213840
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC NameN-methyl-2-(5-pyrazin-2-yl-1H-pyrazol-4-yl)ethanamine
SMILESCNCCc1cn[nH]c1-c1cnccn1
InChIInChI=1S/C10H13N5/c1-11-3-2-8-6-14-15-10(8)9-7-12-4-5-13-9/h4-7,11H,2-3H2,1H3,(H,14,15)
InChIKeyZFWLHQUIVROVDK-UHFFFAOYSA-N
XLogP0.63
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(5-pyrazin-2-yl-1H-pyrazol-4-yl)ethanamine?
The IUPAC name of N-methyl-2-(5-pyrazin-2-yl-1H-pyrazol-4-yl)ethanamine (CID 121213840) is N-methyl-2-(5-pyrazin-2-yl-1H-pyrazol-4-yl)ethanamine.
What is the SMILES notation for N-methyl-2-(5-pyrazin-2-yl-1H-pyrazol-4-yl)ethanamine?
The canonical SMILES for N-methyl-2-(5-pyrazin-2-yl-1H-pyrazol-4-yl)ethanamine is CNCCc1cn[nH]c1-c1cnccn1.
What is the InChIKey of N-methyl-2-(5-pyrazin-2-yl-1H-pyrazol-4-yl)ethanamine?
The InChIKey is ZFWLHQUIVROVDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-11-3-2-8-6-14-15-10(8)9-7-12-4-5-13-9/h4-7,11H,2-3H2,1H3,(H,14,15).
What are the key properties of N-methyl-2-(5-pyrazin-2-yl-1H-pyrazol-4-yl)ethanamine?
N-methyl-2-(5-pyrazin-2-yl-1H-pyrazol-4-yl)ethanamine has a molecular weight of 203.25 g/mol, XLogP of 0.63, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(5-pyrazin-2-yl-1H-pyrazol-4-yl)ethanamine is sourced from PubChem (CID 121213840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).