(1-ethyl-3-pyrazin-2-ylpyrazol-5-yl)methanamine

C10H13N5 — CID 121211007

IUPAC(1-ethyl-3-pyrazin-2-ylpyrazol-5-yl)methanamine
SMILESCCn1nc(-c2cnccn2)cc1CN
InChIInChI=1S/C10H13N5/c1-2-15-8(6-11)5-9(14-15)10-7-12-3-4-13-10/h3-5,7H,2,6,11H2,1H3
InChIKeyFRZFKZKSFUSYDD-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.82
Rot. Bonds3

About (1-ethyl-3-pyrazin-2-ylpyrazol-5-yl)methanamine

(1-ethyl-3-pyrazin-2-ylpyrazol-5-yl)methanamine (PubChem CID 121211007) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is (1-ethyl-3-pyrazin-2-ylpyrazol-5-yl)methanamine.

Molecular Properties

Compound Name(1-ethyl-3-pyrazin-2-ylpyrazol-5-yl)methanamine
PubChem CID121211007
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name(1-ethyl-3-pyrazin-2-ylpyrazol-5-yl)methanamine
SMILESCCn1nc(-c2cnccn2)cc1CN
InChIInChI=1S/C10H13N5/c1-2-15-8(6-11)5-9(14-15)10-7-12-3-4-13-10/h3-5,7H,2,6,11H2,1H3
InChIKeyFRZFKZKSFUSYDD-UHFFFAOYSA-N
XLogP0.82
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (1-ethyl-3-pyrazin-2-ylpyrazol-5-yl)methanamine?
The IUPAC name of (1-ethyl-3-pyrazin-2-ylpyrazol-5-yl)methanamine (CID 121211007) is (1-ethyl-3-pyrazin-2-ylpyrazol-5-yl)methanamine.
What is the SMILES notation for (1-ethyl-3-pyrazin-2-ylpyrazol-5-yl)methanamine?
The canonical SMILES for (1-ethyl-3-pyrazin-2-ylpyrazol-5-yl)methanamine is CCn1nc(-c2cnccn2)cc1CN.
What is the InChIKey of (1-ethyl-3-pyrazin-2-ylpyrazol-5-yl)methanamine?
The InChIKey is FRZFKZKSFUSYDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-2-15-8(6-11)5-9(14-15)10-7-12-3-4-13-10/h3-5,7H,2,6,11H2,1H3.
What are the key properties of (1-ethyl-3-pyrazin-2-ylpyrazol-5-yl)methanamine?
(1-ethyl-3-pyrazin-2-ylpyrazol-5-yl)methanamine has a molecular weight of 203.25 g/mol, XLogP of 0.82, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethyl-3-pyrazin-2-ylpyrazol-5-yl)methanamine is sourced from PubChem (CID 121211007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).