2-methyl-N-[3-(2-methyl-3,4-dihydropyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine

C19H22N8S — CID 71195334

IUPAC2-methyl-N-[3-(2-methyl-3,4-dihydropyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine
SMILESCc1ncc(Nc2nc(C3=CCCNC3)cn3c(C4C=NN(C)C4)cnc23)s1
InChIInChI=1S/C19H22N8S/c1-12-21-9-17(28-12)25-18-19-22-8-16(14-7-23-26(2)10-14)27(19)11-15(24-18)13-4-3-5-20-6-13/h4,7-9,11,14,20H,3,5-6,10H2,1-2H3,(H,24,25)
InChIKeyHXMXFUHLMGQGMZ-UHFFFAOYSA-N
MW394.51 g/mol
LogP2.63
Rot. Bonds4

About 2-methyl-N-[3-(2-methyl-3,4-dihydropyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine

2-methyl-N-[3-(2-methyl-3,4-dihydropyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine (PubChem CID 71195334) has the molecular formula C19H22N8S and a molecular weight of 394.51 g/mol. Its IUPAC name is 2-methyl-N-[3-(2-methyl-3,4-dihydropyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine.

Molecular Properties

Compound Name2-methyl-N-[3-(2-methyl-3,4-dihydropyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine
PubChem CID71195334
Molecular FormulaC19H22N8S
Molecular Weight394.51 g/mol
Exact Mass394.17
IUPAC Name2-methyl-N-[3-(2-methyl-3,4-dihydropyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine
SMILESCc1ncc(Nc2nc(C3=CCCNC3)cn3c(C4C=NN(C)C4)cnc23)s1
InChIInChI=1S/C19H22N8S/c1-12-21-9-17(28-12)25-18-19-22-8-16(14-7-23-26(2)10-14)27(19)11-15(24-18)13-4-3-5-20-6-13/h4,7-9,11,14,20H,3,5-6,10H2,1-2H3,(H,24,25)
InChIKeyHXMXFUHLMGQGMZ-UHFFFAOYSA-N
XLogP2.63
TPSA82.74 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.51
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 2-methyl-N-[3-(2-methyl-3,4-dihydropyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[3-(2-methyl-3,4-dihydropyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine?
The IUPAC name of 2-methyl-N-[3-(2-methyl-3,4-dihydropyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine (CID 71195334) is 2-methyl-N-[3-(2-methyl-3,4-dihydropyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine.
What is the SMILES notation for 2-methyl-N-[3-(2-methyl-3,4-dihydropyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine?
The canonical SMILES for 2-methyl-N-[3-(2-methyl-3,4-dihydropyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine is Cc1ncc(Nc2nc(C3=CCCNC3)cn3c(C4C=NN(C)C4)cnc23)s1.
What is the InChIKey of 2-methyl-N-[3-(2-methyl-3,4-dihydropyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine?
The InChIKey is HXMXFUHLMGQGMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N8S/c1-12-21-9-17(28-12)25-18-19-22-8-16(14-7-23-26(2)10-14)27(19)11-15(24-18)13-4-3-5-20-6-13/h4,7-9,11,14,20H,3,5-6,10H2,1-2H3,(H,24,25).
What are the key properties of 2-methyl-N-[3-(2-methyl-3,4-dihydropyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine?
2-methyl-N-[3-(2-methyl-3,4-dihydropyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine has a molecular weight of 394.51 g/mol, XLogP of 2.63, 4 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[3-(2-methyl-3,4-dihydropyrazol-4-yl)-6-(1,2,3,6-tetrahydropyridin-5-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-thiazol-5-amine is sourced from PubChem (CID 71195334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).