[4-(2,4-dimethylpyrrolidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine

C13H19N5S — CID 103335822

IUPAC[4-(2,4-dimethylpyrrolidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCc1cc2c(N3CC(C)CC3C)nc(NN)nc2s1
InChIInChI=1S/C13H19N5S/c1-7-4-8(2)18(6-7)11-10-5-9(3)19-12(10)16-13(15-11)17-14/h5,7-8H,4,6,14H2,1-3H3,(H,15,16,17)
InChIKeyNZTZVKVMKMOSPL-UHFFFAOYSA-N
MW277.40 g/mol
LogP2.52
Rot. Bonds2

About [4-(2,4-dimethylpyrrolidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine

[4-(2,4-dimethylpyrrolidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine (PubChem CID 103335822) has the molecular formula C13H19N5S and a molecular weight of 277.40 g/mol. Its IUPAC name is [4-(2,4-dimethylpyrrolidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(2,4-dimethylpyrrolidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
PubChem CID103335822
Molecular FormulaC13H19N5S
Molecular Weight277.40 g/mol
Exact Mass277.14
IUPAC Name[4-(2,4-dimethylpyrrolidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCc1cc2c(N3CC(C)CC3C)nc(NN)nc2s1
InChIInChI=1S/C13H19N5S/c1-7-4-8(2)18(6-7)11-10-5-9(3)19-12(10)16-13(15-11)17-14/h5,7-8H,4,6,14H2,1-3H3,(H,15,16,17)
InChIKeyNZTZVKVMKMOSPL-UHFFFAOYSA-N
XLogP2.52
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.40
LogP ≤ 52.52
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 [4-(2,4-dimethylpyrrolidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The IUPAC name of [4-(2,4-dimethylpyrrolidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine (CID 103335822) is [4-(2,4-dimethylpyrrolidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-(2,4-dimethylpyrrolidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-(2,4-dimethylpyrrolidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine is Cc1cc2c(N3CC(C)CC3C)nc(NN)nc2s1.
What is the InChIKey of [4-(2,4-dimethylpyrrolidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The InChIKey is NZTZVKVMKMOSPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5S/c1-7-4-8(2)18(6-7)11-10-5-9(3)19-12(10)16-13(15-11)17-14/h5,7-8H,4,6,14H2,1-3H3,(H,15,16,17).
What are the key properties of [4-(2,4-dimethylpyrrolidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
[4-(2,4-dimethylpyrrolidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine has a molecular weight of 277.40 g/mol, XLogP of 2.52, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,4-dimethylpyrrolidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 103335822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).