8-[4-[(6-methoxy-3-pyridinyl)methyl]piperazin-1-yl]imidazo[1,2-a]pyrazine

C17H20N6O — CID 175650485

IUPAC8-[4-[(6-methoxy-3-pyridinyl)methyl]piperazin-1-yl]imidazo[1,2-a]pyrazine
SMILESCOc1ccc(CN2CCN(c3nccn4ccnc34)CC2)cn1
InChIInChI=1S/C17H20N6O/c1-24-15-3-2-14(12-20-15)13-21-8-10-23(11-9-21)17-16-18-4-6-22(16)7-5-19-17/h2-7,12H,8-11,13H2,1H3
InChIKeyIWTMLVHAHXOZFY-UHFFFAOYSA-N
MW324.39 g/mol
LogP1.46
Rot. Bonds4

About 8-[4-[(6-methoxy-3-pyridinyl)methyl]piperazin-1-yl]imidazo[1,2-a]pyrazine

8-[4-[(6-methoxy-3-pyridinyl)methyl]piperazin-1-yl]imidazo[1,2-a]pyrazine (PubChem CID 175650485) has the molecular formula C17H20N6O and a molecular weight of 324.39 g/mol. Its IUPAC name is 8-[4-[(6-methoxy-3-pyridinyl)methyl]piperazin-1-yl]imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name8-[4-[(6-methoxy-3-pyridinyl)methyl]piperazin-1-yl]imidazo[1,2-a]pyrazine
PubChem CID175650485
Molecular FormulaC17H20N6O
Molecular Weight324.39 g/mol
Exact Mass324.17
IUPAC Name8-[4-[(6-methoxy-3-pyridinyl)methyl]piperazin-1-yl]imidazo[1,2-a]pyrazine
SMILESCOc1ccc(CN2CCN(c3nccn4ccnc34)CC2)cn1
InChIInChI=1S/C17H20N6O/c1-24-15-3-2-14(12-20-15)13-21-8-10-23(11-9-21)17-16-18-4-6-22(16)7-5-19-17/h2-7,12H,8-11,13H2,1H3
InChIKeyIWTMLVHAHXOZFY-UHFFFAOYSA-N
XLogP1.46
TPSA58.79 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.39
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

4-[4-[(6-methoxy-3-pyridinyl)methyl]piperazin-1-yl]pyrazolo[1,5-a]pyrazine
CID 172881764
1-[(6-methoxy-3-pyridinyl)methyl]-4-methylpiperazine
CID 126759844
8-[4-[(4-ethylphenyl)methyl]piperazin-1-yl]imidazo[1,2-a]pyrazine;2,2,2-trifluoroacetic acid
CID 171694166
8-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]imidazo[1,2-a]pyrazine;2,2,2-trifluoroacetic acid
CID 171692683
1-[(6-methoxy-3-pyridinyl)methyl]-N-methylpiperidin-4-amine
CID 62994180
8-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]-[1,2,4]triazolo[4,3-a]pyrazine
CID 166605383
2-[4-[(6-methoxy-3-pyridinyl)methyl]piperazin-1-yl]-1,3-benzoxazole
CID 163352202
1-benzyl-4-(6-methoxy-3-pyridinyl)piperazine
CID 138460517
(6-methoxy-3-pyridinyl)-[4-[(6-methoxy-3-pyridinyl)methyl]piperazin-1-yl]methanone
CID 53185123
4-[(6-methoxy-3-pyridinyl)methyl]-2-methyl-1-sulfanylpiperazine
CID 146626077
1-(benzenesulfonyl)-4-[(6-methoxy-3-pyridinyl)methyl]piperazine
CID 53185153
4-[(6-methoxy-3-pyridinyl)methyl]piperazine-2,6-dione
CID 55237904

Frequently Asked Questions

What is the IUPAC name of 8-[4-[(6-methoxy-3-pyridinyl)methyl]piperazin-1-yl]imidazo[1,2-a]pyrazine?
The IUPAC name of 8-[4-[(6-methoxy-3-pyridinyl)methyl]piperazin-1-yl]imidazo[1,2-a]pyrazine (CID 175650485) is 8-[4-[(6-methoxy-3-pyridinyl)methyl]piperazin-1-yl]imidazo[1,2-a]pyrazine.
What is the SMILES notation for 8-[4-[(6-methoxy-3-pyridinyl)methyl]piperazin-1-yl]imidazo[1,2-a]pyrazine?
The canonical SMILES for 8-[4-[(6-methoxy-3-pyridinyl)methyl]piperazin-1-yl]imidazo[1,2-a]pyrazine is COc1ccc(CN2CCN(c3nccn4ccnc34)CC2)cn1.
What is the InChIKey of 8-[4-[(6-methoxy-3-pyridinyl)methyl]piperazin-1-yl]imidazo[1,2-a]pyrazine?
The InChIKey is IWTMLVHAHXOZFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N6O/c1-24-15-3-2-14(12-20-15)13-21-8-10-23(11-9-21)17-16-18-4-6-22(16)7-5-19-17/h2-7,12H,8-11,13H2,1H3.
What are the key properties of 8-[4-[(6-methoxy-3-pyridinyl)methyl]piperazin-1-yl]imidazo[1,2-a]pyrazine?
8-[4-[(6-methoxy-3-pyridinyl)methyl]piperazin-1-yl]imidazo[1,2-a]pyrazine has a molecular weight of 324.39 g/mol, XLogP of 1.46, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[4-[(6-methoxy-3-pyridinyl)methyl]piperazin-1-yl]imidazo[1,2-a]pyrazine is sourced from PubChem (CID 175650485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).