butane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

C11H21N3 — CID 144770368

IUPACbutane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCCCC.CN1CCn2ccnc2C1
InChIInChI=1S/C7H11N3.C4H10/c1-9-4-5-10-3-2-8-7(10)6-9;1-3-4-2/h2-3H,4-6H2,1H3;3-4H2,1-2H3
InChIKeyNXJYQVCNDXJGRJ-UHFFFAOYSA-N
MW195.31 g/mol
LogP2.13
Rot. Bonds1

About butane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

butane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (PubChem CID 144770368) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is butane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Namebutane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
PubChem CID144770368
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC Namebutane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
SMILESCCCC.CN1CCn2ccnc2C1
InChIInChI=1S/C7H11N3.C4H10/c1-9-4-5-10-3-2-8-7(10)6-9;1-3-4-2/h2-3H,4-6H2,1H3;3-4H2,1-2H3
InChIKeyNXJYQVCNDXJGRJ-UHFFFAOYSA-N
XLogP2.13
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methylbutane;7-(2-methylpropyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 160938610
5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-ethyl-1-methylpyrazol-4-amine
CID 66013841
7-nonan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 170207303
7-(4-chlorobutyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 63026954
7,7-diethyl-6,8-dihydro-5H-imidazo[1,2-a]pyridine
CID 164902334
N-tert-butyl-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)butan-1-amine
CID 63026878
7-[2-(bromomethyl)pentyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 65013150
N-ethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbothioamide
CID 116508456
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)propan-1-amine
CID 63015141
7-[(E)-but-2-enyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 131232949
(2S)-2-amino-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)pentan-1-one
CID 94939389
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-4,4-dimethyl-N-propylpentan-3-amine
CID 63024440

Frequently Asked Questions

What is the IUPAC name of butane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The IUPAC name of butane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine (CID 144770368) is butane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine.
What is the SMILES notation for butane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The canonical SMILES for butane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is CCCC.CN1CCn2ccnc2C1.
What is the InChIKey of butane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
The InChIKey is NXJYQVCNDXJGRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3.C4H10/c1-9-4-5-10-3-2-8-7(10)6-9;1-3-4-2/h2-3H,4-6H2,1H3;3-4H2,1-2H3.
What are the key properties of butane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine?
butane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine has a molecular weight of 195.31 g/mol, XLogP of 2.13, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for butane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine is sourced from PubChem (CID 144770368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).