N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine

C16H20N6S — CID 143756595

IUPACN-(6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine
SMILESCc1cn2ccnc2c(Nc2cc(CN3CCCCC3)ns2)n1
InChIInChI=1S/C16H20N6S/c1-12-10-22-8-5-17-16(22)15(18-12)19-14-9-13(20-23-14)11-21-6-3-2-4-7-21/h5,8-10H,2-4,6-7,11H2,1H3,(H,18,19)
InChIKeyZVAPQQSUGRNDKM-UHFFFAOYSA-N
MW328.44 g/mol
LogP3.22
Rot. Bonds4

About N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine

N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine (PubChem CID 143756595) has the molecular formula C16H20N6S and a molecular weight of 328.44 g/mol. Its IUPAC name is N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine.

Molecular Properties

Compound NameN-(6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine
PubChem CID143756595
Molecular FormulaC16H20N6S
Molecular Weight328.44 g/mol
Exact Mass328.15
IUPAC NameN-(6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine
SMILESCc1cn2ccnc2c(Nc2cc(CN3CCCCC3)ns2)n1
InChIInChI=1S/C16H20N6S/c1-12-10-22-8-5-17-16(22)15(18-12)19-14-9-13(20-23-14)11-21-6-3-2-4-7-21/h5,8-10H,2-4,6-7,11H2,1H3,(H,18,19)
InChIKeyZVAPQQSUGRNDKM-UHFFFAOYSA-N
XLogP3.22
TPSA58.35 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.44
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(3-ethyl-6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine
CID 59503870
N-(6-methyl-3-pyridin-2-ylimidazo[1,2-a]pyrazin-8-yl)-3-(pyrrolidin-1-ylmethyl)-1,2-thiazol-5-amine
CID 59503625
3-[dideuterio(piperidin-1-yl)methyl]-N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine
CID 50994742
N-(3-fluoro-4-pyridinyl)-2-[4-[6-methyl-8-[[3-(piperidin-1-ylmethyl)-1,2-thiazol-5-yl]amino]imidazo[1,2-a]pyrazin-3-yl]imidazol-1-yl]acetamide
CID 59503521
2-[4-[6-methyl-8-[[3-(piperidin-1-ylmethyl)-1,2-thiazol-5-yl]amino]imidazo[1,2-a]pyrazin-3-yl]-2-pyridinyl]-N-(3-phosphanyl-4-pyridinyl)acetamide
CID 143866236
3-(azepan-1-ylmethyl)-N-[3-(1-ethylpyrazol-4-yl)-6-methylimidazo[1,2-a]pyrazin-8-yl]-1,2-thiazol-5-amine;N-(3-fluoro-4-pyridinyl)formamide
CID 143756298
3-fluoro-N-[2-[4-[6-methyl-8-[[3-(piperidin-1-ylmethyl)-1,2-thiazol-5-yl]amino]imidazo[1,2-a]pyrazin-3-yl]-1,5-dihydropyrazol-2-yl]ethyl]pyridine-4-carboxamide
CID 143756143
N-[6-methyl-3-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]-3-[(4-methylsulfonylpiperazin-1-yl)methyl]-1,2-thiazol-5-amine
CID 52945733
N,6-dimethylimidazo[1,2-a]pyrazin-8-amine;ethane
CID 145202700
N-[3-(1-ethylpyrazol-4-yl)-6-methylimidazo[1,2-a]pyrazin-8-yl]-3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-amine;N-(2-methyl-4-pyridinyl)formamide
CID 143756827
N-methyl-2-[[2-[4-[6-methyl-8-[[3-[(3-methylpiperidin-1-yl)methyl]-1,2-thiazol-5-yl]amino]imidazo[1,2-a]pyrazin-3-yl]pyrazol-1-yl]acetyl]amino]acetamide
CID 59503535
N-[3-[1-[(4-fluoro-5-methyl-1H-benzimidazol-2-yl)methyl]pyrazol-4-yl]-6-(triiodomethyl)imidazo[1,2-a]pyrazin-8-yl]-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine
CID 143841066

Frequently Asked Questions

What is the IUPAC name of N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine?
The IUPAC name of N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine (CID 143756595) is N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine.
What is the SMILES notation for N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine?
The canonical SMILES for N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine is Cc1cn2ccnc2c(Nc2cc(CN3CCCCC3)ns2)n1.
What is the InChIKey of N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine?
The InChIKey is ZVAPQQSUGRNDKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N6S/c1-12-10-22-8-5-17-16(22)15(18-12)19-14-9-13(20-23-14)11-21-6-3-2-4-7-21/h5,8-10H,2-4,6-7,11H2,1H3,(H,18,19).
What are the key properties of N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine?
N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine has a molecular weight of 328.44 g/mol, XLogP of 3.22, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine is sourced from PubChem (CID 143756595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).