N-propylimidazo[1,2-a]pyrazine-2-carboxamide

C10H12N4O — CID 53014543

IUPACN-propylimidazo[1,2-a]pyrazine-2-carboxamide
SMILESCCCNC(=O)c1cn2ccncc2n1
InChIInChI=1S/C10H12N4O/c1-2-3-12-10(15)8-7-14-5-4-11-6-9(14)13-8/h4-7H,2-3H2,1H3,(H,12,15)
InChIKeyGBEHYOBMLFOIFY-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.87
Rot. Bonds3

About N-propylimidazo[1,2-a]pyrazine-2-carboxamide

N-propylimidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 53014543) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is N-propylimidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-propylimidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID53014543
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC NameN-propylimidazo[1,2-a]pyrazine-2-carboxamide
SMILESCCCNC(=O)c1cn2ccncc2n1
InChIInChI=1S/C10H12N4O/c1-2-3-12-10(15)8-7-14-5-4-11-6-9(14)13-8/h4-7H,2-3H2,1H3,(H,12,15)
InChIKeyGBEHYOBMLFOIFY-UHFFFAOYSA-N
XLogP0.87
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6,8-Dibromoimidazo[1,2-a]pyrazine-2-carboxamide
CID 14207625
N(2),3-ethenoguanine
CID 176480
5-Bromoimidazo[1,2-a]pyrazine-2-carboxamide
CID 44307093
Imidazo[1,2-a]pyrazine-2-carboxamide
CID 12674624
Diimidazo[1,5-a:1',5'-d]pyrazine-5,10-dione
CID 1051510
2-[2-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)ethyl]-N,1-dimethylimidazole-4-carboxamide
CID 165415160
(E)-8-((3-(1H-imidazol-1-yl)propyl)amino)-7-(3-chlorobut-2-en-1-yl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
CID 5389846
1,3-Dipropyl-8-pyrazin-2-yl-3,7-dihydro-purine-2,6-dione
CID 14000474
1,3,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
CID 3162667
8-Imidazol-1-yl-1,3,7-trimethyl-3,7-dihydro-purine-2,6-dione
CID 653281
1H-Imidazo(2,1-f)purine-2,4(3H,8H)-dione, 8-allyl-1,7-dimethyl-
CID 3069972
5H,6H,7H,8H-imidazo(1,5-a)pyrazin-8-one
CID 55276476

Frequently Asked Questions

What is the IUPAC name of N-propylimidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of N-propylimidazo[1,2-a]pyrazine-2-carboxamide (CID 53014543) is N-propylimidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for N-propylimidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for N-propylimidazo[1,2-a]pyrazine-2-carboxamide is CCCNC(=O)c1cn2ccncc2n1.
What is the InChIKey of N-propylimidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is GBEHYOBMLFOIFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-2-3-12-10(15)8-7-14-5-4-11-6-9(14)13-8/h4-7H,2-3H2,1H3,(H,12,15).
What are the key properties of N-propylimidazo[1,2-a]pyrazine-2-carboxamide?
N-propylimidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 204.23 g/mol, XLogP of 0.87, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-propylimidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 53014543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).