4-imidazo[1,2-a]pyrazin-3-ylbut-3-ynamide

C10H8N4O — CID 170473206

IUPAC4-imidazo[1,2-a]pyrazin-3-ylbut-3-ynamide
SMILESNC(=O)CC#Cc1cnc2cnccn12
InChIInChI=1S/C10H8N4O/c11-9(15)3-1-2-8-6-13-10-7-12-4-5-14(8)10/h4-7H,3H2,(H2,11,15)
InChIKeyNEXUVWWNSAHYPI-UHFFFAOYSA-N
MW200.20 g/mol
LogP-0.04
Rot. Bonds1

About 4-imidazo[1,2-a]pyrazin-3-ylbut-3-ynamide

4-imidazo[1,2-a]pyrazin-3-ylbut-3-ynamide (PubChem CID 170473206) has the molecular formula C10H8N4O and a molecular weight of 200.20 g/mol. Its IUPAC name is 4-imidazo[1,2-a]pyrazin-3-ylbut-3-ynamide.

Molecular Properties

Compound Name4-imidazo[1,2-a]pyrazin-3-ylbut-3-ynamide
PubChem CID170473206
Molecular FormulaC10H8N4O
Molecular Weight200.20 g/mol
Exact Mass200.07
IUPAC Name4-imidazo[1,2-a]pyrazin-3-ylbut-3-ynamide
SMILESNC(=O)CC#Cc1cnc2cnccn12
InChIInChI=1S/C10H8N4O/c11-9(15)3-1-2-8-6-13-10-7-12-4-5-14(8)10/h4-7H,3H2,(H2,11,15)
InChIKeyNEXUVWWNSAHYPI-UHFFFAOYSA-N
XLogP-0.04
TPSA73.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.20
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

imidazo[1,2-a]pyrazine-3-carboxylic acid
CID 22024617
4-pyrimidin-2-ylbut-3-ynamide
CID 170472431
4-(2-methyl-1H-imidazol-5-yl)but-3-ynamide
CID 170472428
4-(5-amino-3-pyridinyl)but-3-ynamide
CID 170472473
3-imidazo[1,2-a]pyrazin-3-ylprop-2-en-1-amine
CID 169463701
4-(2-fluoropyrimidin-5-yl)but-3-ynamide
CID 170472464
3-(3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2-yl)propanamide
CID 66272194
(1-imidazo[1,2-a]pyrazin-3-ylcyclopropyl)methanamine
CID 82404960
4-(4-methyl-2-pyridinyl)but-3-ynamide
CID 170472513
3-nitrosoimidazo[1,2-a]pyrazine
CID 45088185
1-[3-(2-imidazo[1,2-a]pyrazin-3-ylethynyl)-4-methylphenyl]-2-[3-methyl-5-(morpholin-4-ylmethyl)phenyl]ethanone
CID 147187709
N,N-dibutylimidazo[1,2-a]pyrazine-3-carboxamide
CID 171680276

Frequently Asked Questions

What is the IUPAC name of 4-imidazo[1,2-a]pyrazin-3-ylbut-3-ynamide?
The IUPAC name of 4-imidazo[1,2-a]pyrazin-3-ylbut-3-ynamide (CID 170473206) is 4-imidazo[1,2-a]pyrazin-3-ylbut-3-ynamide.
What is the SMILES notation for 4-imidazo[1,2-a]pyrazin-3-ylbut-3-ynamide?
The canonical SMILES for 4-imidazo[1,2-a]pyrazin-3-ylbut-3-ynamide is NC(=O)CC#Cc1cnc2cnccn12.
What is the InChIKey of 4-imidazo[1,2-a]pyrazin-3-ylbut-3-ynamide?
The InChIKey is NEXUVWWNSAHYPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N4O/c11-9(15)3-1-2-8-6-13-10-7-12-4-5-14(8)10/h4-7H,3H2,(H2,11,15).
What are the key properties of 4-imidazo[1,2-a]pyrazin-3-ylbut-3-ynamide?
4-imidazo[1,2-a]pyrazin-3-ylbut-3-ynamide has a molecular weight of 200.20 g/mol, XLogP of -0.04, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazo[1,2-a]pyrazin-3-ylbut-3-ynamide is sourced from PubChem (CID 170473206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).