3-amino-N-(1H-pyrazol-4-yl)pyrazine-2-carboxamide

C8H8N6O — CID 46412143

IUPAC3-amino-N-(1H-pyrazol-4-yl)pyrazine-2-carboxamide
SMILESNc1nccnc1C(=O)Nc1cn[nH]c1
InChIInChI=1S/C8H8N6O/c9-7-6(10-1-2-11-7)8(15)14-5-3-12-13-4-5/h1-4H,(H2,9,11)(H,12,13)(H,14,15)
InChIKeyOKZIUOZQEVSKHQ-UHFFFAOYSA-N
MW204.19 g/mol
LogP0.03
Rot. Bonds2

About 3-amino-N-(1H-pyrazol-4-yl)pyrazine-2-carboxamide

3-amino-N-(1H-pyrazol-4-yl)pyrazine-2-carboxamide (PubChem CID 46412143) has the molecular formula C8H8N6O and a molecular weight of 204.19 g/mol. Its IUPAC name is 3-amino-N-(1H-pyrazol-4-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-(1H-pyrazol-4-yl)pyrazine-2-carboxamide
PubChem CID46412143
Molecular FormulaC8H8N6O
Molecular Weight204.19 g/mol
Exact Mass204.08
IUPAC Name3-amino-N-(1H-pyrazol-4-yl)pyrazine-2-carboxamide
SMILESNc1nccnc1C(=O)Nc1cn[nH]c1
InChIInChI=1S/C8H8N6O/c9-7-6(10-1-2-11-7)8(15)14-5-3-12-13-4-5/h1-4H,(H2,9,11)(H,12,13)(H,14,15)
InChIKeyOKZIUOZQEVSKHQ-UHFFFAOYSA-N
XLogP0.03
TPSA109.58 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.19
LogP ≤ 50.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1H-pyrazol-4-yl)pyrazine-2-carboxamide?
The IUPAC name of 3-amino-N-(1H-pyrazol-4-yl)pyrazine-2-carboxamide (CID 46412143) is 3-amino-N-(1H-pyrazol-4-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-N-(1H-pyrazol-4-yl)pyrazine-2-carboxamide?
The canonical SMILES for 3-amino-N-(1H-pyrazol-4-yl)pyrazine-2-carboxamide is Nc1nccnc1C(=O)Nc1cn[nH]c1.
What is the InChIKey of 3-amino-N-(1H-pyrazol-4-yl)pyrazine-2-carboxamide?
The InChIKey is OKZIUOZQEVSKHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N6O/c9-7-6(10-1-2-11-7)8(15)14-5-3-12-13-4-5/h1-4H,(H2,9,11)(H,12,13)(H,14,15).
What are the key properties of 3-amino-N-(1H-pyrazol-4-yl)pyrazine-2-carboxamide?
3-amino-N-(1H-pyrazol-4-yl)pyrazine-2-carboxamide has a molecular weight of 204.19 g/mol, XLogP of 0.03, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1H-pyrazol-4-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 46412143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).