[6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propylpyrimidin-4-yl]hydrazine

C15H21N5S — CID 80942820

IUPAC[6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)cc(N2CCc3sccc3C2C)n1
InChIInChI=1S/C15H21N5S/c1-3-4-13-17-14(19-16)9-15(18-13)20-7-5-12-11(10(20)2)6-8-21-12/h6,8-10H,3-5,7,16H2,1-2H3,(H,17,18,19)
InChIKeyYFADRNAZGUJJRY-UHFFFAOYSA-N
MW303.44 g/mol
LogP2.90
Rot. Bonds4

About [6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propylpyrimidin-4-yl]hydrazine

[6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propylpyrimidin-4-yl]hydrazine (PubChem CID 80942820) has the molecular formula C15H21N5S and a molecular weight of 303.44 g/mol. Its IUPAC name is [6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propylpyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propylpyrimidin-4-yl]hydrazine
PubChem CID80942820
Molecular FormulaC15H21N5S
Molecular Weight303.44 g/mol
Exact Mass303.15
IUPAC Name[6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propylpyrimidin-4-yl]hydrazine
SMILESCCCc1nc(NN)cc(N2CCc3sccc3C2C)n1
InChIInChI=1S/C15H21N5S/c1-3-4-13-17-14(19-16)9-15(18-13)20-7-5-12-11(10(20)2)6-8-21-12/h6,8-10H,3-5,7,16H2,1-2H3,(H,17,18,19)
InChIKeyYFADRNAZGUJJRY-UHFFFAOYSA-N
XLogP2.90
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.44
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propylpyrimidin-4-yl]hydrazine?
The IUPAC name of [6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propylpyrimidin-4-yl]hydrazine (CID 80942820) is [6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propylpyrimidin-4-yl]hydrazine.
What is the SMILES notation for [6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propylpyrimidin-4-yl]hydrazine?
The canonical SMILES for [6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propylpyrimidin-4-yl]hydrazine is CCCc1nc(NN)cc(N2CCc3sccc3C2C)n1.
What is the InChIKey of [6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propylpyrimidin-4-yl]hydrazine?
The InChIKey is YFADRNAZGUJJRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5S/c1-3-4-13-17-14(19-16)9-15(18-13)20-7-5-12-11(10(20)2)6-8-21-12/h6,8-10H,3-5,7,16H2,1-2H3,(H,17,18,19).
What are the key properties of [6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propylpyrimidin-4-yl]hydrazine?
[6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propylpyrimidin-4-yl]hydrazine has a molecular weight of 303.44 g/mol, XLogP of 2.90, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propylpyrimidin-4-yl]hydrazine is sourced from PubChem (CID 80942820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).