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

C19H26N6S — CID 59503557

IUPACN-(6-methyl-3-propan-2-ylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine
SMILESCc1cn2c(C(C)C)cnc2c(Nc2cc(CN3CCCCC3)ns2)n1
InChIInChI=1S/C19H26N6S/c1-13(2)16-10-20-19-18(21-14(3)11-25(16)19)22-17-9-15(23-26-17)12-24-7-5-4-6-8-24/h9-11,13H,4-8,12H2,1-3H3,(H,21,22)
InChIKeyDQRVUMIUTZINSN-UHFFFAOYSA-N
MW370.53 g/mol
LogP4.35
Rot. Bonds5

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

N-(6-methyl-3-propan-2-ylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine (PubChem CID 59503557) has the molecular formula C19H26N6S and a molecular weight of 370.53 g/mol. Its IUPAC name is N-(6-methyl-3-propan-2-ylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine.

Molecular Properties

Compound NameN-(6-methyl-3-propan-2-ylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine
PubChem CID59503557
Molecular FormulaC19H26N6S
Molecular Weight370.53 g/mol
Exact Mass370.19
IUPAC NameN-(6-methyl-3-propan-2-ylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine
SMILESCc1cn2c(C(C)C)cnc2c(Nc2cc(CN3CCCCC3)ns2)n1
InChIInChI=1S/C19H26N6S/c1-13(2)16-10-20-19-18(21-14(3)11-25(16)19)22-17-9-15(23-26-17)12-24-7-5-4-6-8-24/h9-11,13H,4-8,12H2,1-3H3,(H,21,22)
InChIKeyDQRVUMIUTZINSN-UHFFFAOYSA-N
XLogP4.35
TPSA58.35 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.53
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-3-propan-2-ylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine?
The IUPAC name of N-(6-methyl-3-propan-2-ylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine (CID 59503557) is N-(6-methyl-3-propan-2-ylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine.
What is the SMILES notation for N-(6-methyl-3-propan-2-ylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine?
The canonical SMILES for N-(6-methyl-3-propan-2-ylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine is Cc1cn2c(C(C)C)cnc2c(Nc2cc(CN3CCCCC3)ns2)n1.
What is the InChIKey of N-(6-methyl-3-propan-2-ylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine?
The InChIKey is DQRVUMIUTZINSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N6S/c1-13(2)16-10-20-19-18(21-14(3)11-25(16)19)22-17-9-15(23-26-17)12-24-7-5-4-6-8-24/h9-11,13H,4-8,12H2,1-3H3,(H,21,22).
What are the key properties of N-(6-methyl-3-propan-2-ylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine?
N-(6-methyl-3-propan-2-ylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine has a molecular weight of 370.53 g/mol, XLogP of 4.35, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-3-propan-2-ylimidazo[1,2-a]pyrazin-8-yl)-3-(piperidin-1-ylmethyl)-1,2-thiazol-5-amine is sourced from PubChem (CID 59503557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).