N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide;dihydrochloride

C8H14Cl2N4O — CID 170910737

IUPACN-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide;dihydrochloride
SMILESCC(=O)Nc1cnc2n1CCNC2.Cl.Cl
InChIInChI=1S/C8H12N4O.2ClH/c1-6(13)11-8-5-10-7-4-9-2-3-12(7)8;;/h5,9H,2-4H2,1H3,(H,11,13);2*1H
InChIKeyBYYZIZDKYLUQSP-UHFFFAOYSA-N
MW253.13 g/mol
LogP0.79
Rot. Bonds1

About N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide;dihydrochloride

N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide;dihydrochloride (PubChem CID 170910737) has the molecular formula C8H14Cl2N4O and a molecular weight of 253.13 g/mol. Its IUPAC name is N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide;dihydrochloride.

Molecular Properties

Compound NameN-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide;dihydrochloride
PubChem CID170910737
Molecular FormulaC8H14Cl2N4O
Molecular Weight253.13 g/mol
Exact Mass252.05
IUPAC NameN-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide;dihydrochloride
SMILESCC(=O)Nc1cnc2n1CCNC2.Cl.Cl
InChIInChI=1S/C8H12N4O.2ClH/c1-6(13)11-8-5-10-7-4-9-2-3-12(7)8;;/h5,9H,2-4H2,1H3,(H,11,13);2*1H
InChIKeyBYYZIZDKYLUQSP-UHFFFAOYSA-N
XLogP0.79
TPSA58.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.13
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxylate;dihydrochloride
CID 154866066
2-(6-fluoro-1-benzofuran-3-yl)-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide
CID 167971675
N-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-carboxamide
CID 97406262
N-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-3-sulfonamide
CID 130943696
N-[3-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-yl]acetamide
CID 76848918
butane;(1E)-N,N-dimethyl-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)buta-1,3-dien-1-amine
CID 145331038
N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide
CID 83387629
5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide;hydrochloride
CID 66599214
5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide;dihydrochloride
CID 170913373
3-(3,5-dimethyl-1H-pyrrol-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 96610957
3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)phenol
CID 175833776
3-(3-bromothiophen-2-yl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 103342008

Frequently Asked Questions

What is the IUPAC name of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide;dihydrochloride?
The IUPAC name of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide;dihydrochloride (CID 170910737) is N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide;dihydrochloride.
What is the SMILES notation for N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide;dihydrochloride?
The canonical SMILES for N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide;dihydrochloride is CC(=O)Nc1cnc2n1CCNC2.Cl.Cl.
What is the InChIKey of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide;dihydrochloride?
The InChIKey is BYYZIZDKYLUQSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O.2ClH/c1-6(13)11-8-5-10-7-4-9-2-3-12(7)8;;/h5,9H,2-4H2,1H3,(H,11,13);2*1H.
What are the key properties of N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide;dihydrochloride?
N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide;dihydrochloride has a molecular weight of 253.13 g/mol, XLogP of 0.79, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl)acetamide;dihydrochloride is sourced from PubChem (CID 170910737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).