[8-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine

C14H16N6S — CID 80902444

IUPAC[8-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCC1c2ccsc2CCN1c1nc(NN)cn2ccnc12
InChIInChI=1S/C14H16N6S/c1-9-10-3-7-21-11(10)2-5-20(9)14-13-16-4-6-19(13)8-12(17-14)18-15/h3-4,6-9,18H,2,5,15H2,1H3
InChIKeyPBHSUNXAGUWQJH-UHFFFAOYSA-N
MW300.39 g/mol
LogP2.20
Rot. Bonds2

About [8-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine

[8-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine (PubChem CID 80902444) has the molecular formula C14H16N6S and a molecular weight of 300.39 g/mol. Its IUPAC name is [8-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine.

Molecular Properties

Compound Name[8-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
PubChem CID80902444
Molecular FormulaC14H16N6S
Molecular Weight300.39 g/mol
Exact Mass300.12
IUPAC Name[8-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine
SMILESCC1c2ccsc2CCN1c1nc(NN)cn2ccnc12
InChIInChI=1S/C14H16N6S/c1-9-10-3-7-21-11(10)2-5-20(9)14-13-16-4-6-19(13)8-12(17-14)18-15/h3-4,6-9,18H,2,5,15H2,1H3
InChIKeyPBHSUNXAGUWQJH-UHFFFAOYSA-N
XLogP2.20
TPSA71.48 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.39
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

5-(6-bromoimidazo[1,2-a]pyrazin-8-yl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 79954007
3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinoxalin-2-amine
CID 102985686
(8-thiomorpholin-4-ylimidazo[1,2-a]pyrazin-6-yl)hydrazine
CID 80932341
4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyrimidin-2-amine
CID 80815106
5-(2-chloro-5-fluoropyrimidin-4-yl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 79081457
8-(2,4-dimethylpiperidin-1-yl)-N-methylimidazo[1,2-a]pyrazin-6-amine
CID 80826977
[6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propylpyrimidin-4-yl]hydrazine
CID 80942820
5-(2,5-dichloropyrimidin-4-yl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 79633122
2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]pyridine-3-carbonitrile
CID 94015449
5-(6-chloro-5-methylpyrimidin-4-yl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 63729494
N-ethyl-5-methyl-4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyrimidin-2-amine
CID 80815193
N-ethyl-4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyrimidin-2-amine
CID 80814491

Frequently Asked Questions

What is the IUPAC name of [8-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The IUPAC name of [8-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine (CID 80902444) is [8-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine.
What is the SMILES notation for [8-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The canonical SMILES for [8-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine is CC1c2ccsc2CCN1c1nc(NN)cn2ccnc12.
What is the InChIKey of [8-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
The InChIKey is PBHSUNXAGUWQJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6S/c1-9-10-3-7-21-11(10)2-5-20(9)14-13-16-4-6-19(13)8-12(17-14)18-15/h3-4,6-9,18H,2,5,15H2,1H3.
What are the key properties of [8-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine?
[8-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine has a molecular weight of 300.39 g/mol, XLogP of 2.20, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [8-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)imidazo[1,2-a]pyrazin-6-yl]hydrazine is sourced from PubChem (CID 80902444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).