2-[4-(pyrazin-2-ylmethylamino)pyrazol-1-yl]acetamide

C10H12N6O — CID 62761635

IUPAC2-[4-(pyrazin-2-ylmethylamino)pyrazol-1-yl]acetamide
SMILESNC(=O)Cn1cc(NCc2cnccn2)cn1
InChIInChI=1S/C10H12N6O/c11-10(17)7-16-6-9(5-15-16)14-4-8-3-12-1-2-13-8/h1-3,5-6,14H,4,7H2,(H2,11,17)
InChIKeyCGZMPWLRZRCCLG-UHFFFAOYSA-N
MW232.25 g/mol
LogP-0.23
Rot. Bonds5

About 2-[4-(pyrazin-2-ylmethylamino)pyrazol-1-yl]acetamide

2-[4-(pyrazin-2-ylmethylamino)pyrazol-1-yl]acetamide (PubChem CID 62761635) has the molecular formula C10H12N6O and a molecular weight of 232.25 g/mol. Its IUPAC name is 2-[4-(pyrazin-2-ylmethylamino)pyrazol-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-(pyrazin-2-ylmethylamino)pyrazol-1-yl]acetamide
PubChem CID62761635
Molecular FormulaC10H12N6O
Molecular Weight232.25 g/mol
Exact Mass232.11
IUPAC Name2-[4-(pyrazin-2-ylmethylamino)pyrazol-1-yl]acetamide
SMILESNC(=O)Cn1cc(NCc2cnccn2)cn1
InChIInChI=1S/C10H12N6O/c11-10(17)7-16-6-9(5-15-16)14-4-8-3-12-1-2-13-8/h1-3,5-6,14H,4,7H2,(H2,11,17)
InChIKeyCGZMPWLRZRCCLG-UHFFFAOYSA-N
XLogP-0.23
TPSA98.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.25
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-[4-[(4-ethylphenyl)methylamino]pyrazol-1-yl]acetamide
CID 43695116
2-[4-(quinolin-4-ylmethylamino)pyrazol-1-yl]acetamide
CID 63868237
2-[4-[(4-tert-butylphenyl)methylamino]pyrazol-1-yl]acetamide
CID 43695086
2-[4-(butylamino)pyrazol-1-yl]acetamide
CID 43695314
2-[4-[(3-ethoxyphenyl)methylamino]pyrazol-1-yl]acetamide
CID 60873892
2-[4-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyrazol-1-yl]acetamide
CID 43695305
2-[4-(cycloheptylamino)pyrazol-1-yl]acetamide
CID 43695123
2-[4-[(1,3,5-trimethylpyrazol-4-yl)methylamino]pyrazol-1-yl]acetamide
CID 43695053
2-[4-[(2,4-dichlorophenyl)methylamino]pyrazol-1-yl]acetamide
CID 43695144
tert-butyl N-[1-(2-amino-2-oxoethyl)pyrazol-4-yl]carbamate
CID 65143031
2-oxo-N-(pyrazin-2-ylmethyl)acetamide
CID 90048439
2-[4-[(3-fluoro-2-hydroxyphenyl)methylamino]pyrazol-1-yl]acetamide
CID 112606480

Frequently Asked Questions

What is the IUPAC name of 2-[4-(pyrazin-2-ylmethylamino)pyrazol-1-yl]acetamide?
The IUPAC name of 2-[4-(pyrazin-2-ylmethylamino)pyrazol-1-yl]acetamide (CID 62761635) is 2-[4-(pyrazin-2-ylmethylamino)pyrazol-1-yl]acetamide.
What is the SMILES notation for 2-[4-(pyrazin-2-ylmethylamino)pyrazol-1-yl]acetamide?
The canonical SMILES for 2-[4-(pyrazin-2-ylmethylamino)pyrazol-1-yl]acetamide is NC(=O)Cn1cc(NCc2cnccn2)cn1.
What is the InChIKey of 2-[4-(pyrazin-2-ylmethylamino)pyrazol-1-yl]acetamide?
The InChIKey is CGZMPWLRZRCCLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6O/c11-10(17)7-16-6-9(5-15-16)14-4-8-3-12-1-2-13-8/h1-3,5-6,14H,4,7H2,(H2,11,17).
What are the key properties of 2-[4-(pyrazin-2-ylmethylamino)pyrazol-1-yl]acetamide?
2-[4-(pyrazin-2-ylmethylamino)pyrazol-1-yl]acetamide has a molecular weight of 232.25 g/mol, XLogP of -0.23, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(pyrazin-2-ylmethylamino)pyrazol-1-yl]acetamide is sourced from PubChem (CID 62761635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).