4-amino-N-pyrazin-2-yl-1H-pyrazole-5-carboxamide

C8H8N6O — CID 63102658

IUPAC4-amino-N-pyrazin-2-yl-1H-pyrazole-5-carboxamide
SMILESNc1cn[nH]c1C(=O)Nc1cnccn1
InChIInChI=1S/C8H8N6O/c9-5-3-12-14-7(5)8(15)13-6-4-10-1-2-11-6/h1-4H,9H2,(H,12,14)(H,11,13,15)
InChIKeyDKVFZBDAPYCLGK-UHFFFAOYSA-N
MW204.19 g/mol
LogP0.03
Rot. Bonds2

About 4-amino-N-pyrazin-2-yl-1H-pyrazole-5-carboxamide

4-amino-N-pyrazin-2-yl-1H-pyrazole-5-carboxamide (PubChem CID 63102658) has the molecular formula C8H8N6O and a molecular weight of 204.19 g/mol. Its IUPAC name is 4-amino-N-pyrazin-2-yl-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-pyrazin-2-yl-1H-pyrazole-5-carboxamide
PubChem CID63102658
Molecular FormulaC8H8N6O
Molecular Weight204.19 g/mol
Exact Mass204.08
IUPAC Name4-amino-N-pyrazin-2-yl-1H-pyrazole-5-carboxamide
SMILESNc1cn[nH]c1C(=O)Nc1cnccn1
InChIInChI=1S/C8H8N6O/c9-5-3-12-14-7(5)8(15)13-6-4-10-1-2-11-6/h1-4H,9H2,(H,12,14)(H,11,13,15)
InChIKeyDKVFZBDAPYCLGK-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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Related Compounds

4-amino-N-(4-methyl-2-pyridinyl)-1H-pyrazole-5-carboxamide
CID 63107417
4-amino-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide
CID 63107015
4-amino-N-(5-bromo-4-methyl-2-pyridinyl)-1H-pyrazole-5-carboxamide
CID 79734498
4-amino-N-pyrazin-2-ylbenzamide
CID 43616023
4-amino-N-(2-methylpyrazol-3-yl)-1H-pyrazole-5-carboxamide
CID 63102341
N-pyrazin-2-yl-1H-indazole-6-carboxamide
CID 62907016
4-amino-6-methyl-N-pyrazin-2-ylpyridine-3-carboxamide
CID 81242289
4-amino-5-ethyl-N-pyrazin-2-yl-1H-pyrazole-3-carboxamide
CID 55034000
2-amino-4-chloro-N-pyrazin-2-ylbenzamide
CID 43616024
4-amino-N-(2,6-difluorophenyl)-1H-pyrazole-5-carboxamide
CID 63107429
4-amino-N-(pyridin-4-ylmethyl)-1H-pyrazole-5-carboxamide
CID 63107423
4-amino-N-(2-chlorophenyl)-1H-pyrazole-5-carboxamide
CID 63107036

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-pyrazin-2-yl-1H-pyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-pyrazin-2-yl-1H-pyrazole-5-carboxamide (CID 63102658) is 4-amino-N-pyrazin-2-yl-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-pyrazin-2-yl-1H-pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-pyrazin-2-yl-1H-pyrazole-5-carboxamide is Nc1cn[nH]c1C(=O)Nc1cnccn1.
What is the InChIKey of 4-amino-N-pyrazin-2-yl-1H-pyrazole-5-carboxamide?
The InChIKey is DKVFZBDAPYCLGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N6O/c9-5-3-12-14-7(5)8(15)13-6-4-10-1-2-11-6/h1-4H,9H2,(H,12,14)(H,11,13,15).
What are the key properties of 4-amino-N-pyrazin-2-yl-1H-pyrazole-5-carboxamide?
4-amino-N-pyrazin-2-yl-1H-pyrazole-5-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 4-amino-N-pyrazin-2-yl-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 63102658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).