8-(2-methylpiperidin-1-yl)-N-propylimidazo[1,2-a]pyrazin-6-amine

C15H23N5 — CID 80766778

IUPAC8-(2-methylpiperidin-1-yl)-N-propylimidazo[1,2-a]pyrazin-6-amine
SMILESCCCNc1cn2ccnc2c(N2CCCCC2C)n1
InChIInChI=1S/C15H23N5/c1-3-7-16-13-11-19-10-8-17-14(19)15(18-13)20-9-5-4-6-12(20)2/h8,10-12,16H,3-7,9H2,1-2H3
InChIKeyVLLXSUFSJFFWHV-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.93
Rot. Bonds4

About 8-(2-methylpiperidin-1-yl)-N-propylimidazo[1,2-a]pyrazin-6-amine

8-(2-methylpiperidin-1-yl)-N-propylimidazo[1,2-a]pyrazin-6-amine (PubChem CID 80766778) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is 8-(2-methylpiperidin-1-yl)-N-propylimidazo[1,2-a]pyrazin-6-amine.

Molecular Properties

Compound Name8-(2-methylpiperidin-1-yl)-N-propylimidazo[1,2-a]pyrazin-6-amine
PubChem CID80766778
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC Name8-(2-methylpiperidin-1-yl)-N-propylimidazo[1,2-a]pyrazin-6-amine
SMILESCCCNc1cn2ccnc2c(N2CCCCC2C)n1
InChIInChI=1S/C15H23N5/c1-3-7-16-13-11-19-10-8-17-14(19)15(18-13)20-9-5-4-6-12(20)2/h8,10-12,16H,3-7,9H2,1-2H3
InChIKeyVLLXSUFSJFFWHV-UHFFFAOYSA-N
XLogP2.93
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

8-(2-ethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80773843
3-methyl-1-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]pyrrolidin-3-ol
CID 103358921
8-imidazol-1-yl-N-propylimidazo[1,2-a]pyrazin-6-amine
CID 80854230
4-[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]piperazine-2,6-dione
CID 80832762
1-methyl-3-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]pyrrolidin-2-one
CID 106258542
8-(2,4-dimethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80826977
5-fluoro-4-(2-methylazepan-1-yl)-N-propylpyrimidin-2-amine
CID 80836408
[2-[[6-(propylamino)imidazo[1,2-a]pyrazin-8-yl]amino]cyclopentyl]methanol
CID 106368094
5-methyl-4-(2-methylpiperidin-1-yl)-N-propylpyrimidin-2-amine
CID 80767020
N-ethyl-8-(4-propylpiperidin-1-yl)imidazo[1,2-a]pyrazin-6-amine
CID 80797957
8-N-(cyclobutylmethyl)-8-N-ethyl-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine
CID 107403167
5-bromo-4-(2-methylpiperidin-1-yl)-N-propylpyrimidin-2-amine
CID 80766777

Frequently Asked Questions

What is the IUPAC name of 8-(2-methylpiperidin-1-yl)-N-propylimidazo[1,2-a]pyrazin-6-amine?
The IUPAC name of 8-(2-methylpiperidin-1-yl)-N-propylimidazo[1,2-a]pyrazin-6-amine (CID 80766778) is 8-(2-methylpiperidin-1-yl)-N-propylimidazo[1,2-a]pyrazin-6-amine.
What is the SMILES notation for 8-(2-methylpiperidin-1-yl)-N-propylimidazo[1,2-a]pyrazin-6-amine?
The canonical SMILES for 8-(2-methylpiperidin-1-yl)-N-propylimidazo[1,2-a]pyrazin-6-amine is CCCNc1cn2ccnc2c(N2CCCCC2C)n1.
What is the InChIKey of 8-(2-methylpiperidin-1-yl)-N-propylimidazo[1,2-a]pyrazin-6-amine?
The InChIKey is VLLXSUFSJFFWHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-3-7-16-13-11-19-10-8-17-14(19)15(18-13)20-9-5-4-6-12(20)2/h8,10-12,16H,3-7,9H2,1-2H3.
What are the key properties of 8-(2-methylpiperidin-1-yl)-N-propylimidazo[1,2-a]pyrazin-6-amine?
8-(2-methylpiperidin-1-yl)-N-propylimidazo[1,2-a]pyrazin-6-amine has a molecular weight of 273.38 g/mol, XLogP of 2.93, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-methylpiperidin-1-yl)-N-propylimidazo[1,2-a]pyrazin-6-amine is sourced from PubChem (CID 80766778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).