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

C14H21N5S — CID 103333376

IUPAC[4-(2,3-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCc1cc2c(N3CCCC(C)C3C)nc(NN)nc2s1
InChIInChI=1S/C14H21N5S/c1-8-5-4-6-19(10(8)3)12-11-7-9(2)20-13(11)17-14(16-12)18-15/h7-8,10H,4-6,15H2,1-3H3,(H,16,17,18)
InChIKeyONOIYFTUBGMBKF-UHFFFAOYSA-N
MW291.42 g/mol
LogP2.91
Rot. Bonds2

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

[4-(2,3-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine (PubChem CID 103333376) has the molecular formula C14H21N5S and a molecular weight of 291.42 g/mol. Its IUPAC name is [4-(2,3-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(2,3-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
PubChem CID103333376
Molecular FormulaC14H21N5S
Molecular Weight291.42 g/mol
Exact Mass291.15
IUPAC Name[4-(2,3-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCc1cc2c(N3CCCC(C)C3C)nc(NN)nc2s1
InChIInChI=1S/C14H21N5S/c1-8-5-4-6-19(10(8)3)12-11-7-9(2)20-13(11)17-14(16-12)18-15/h7-8,10H,4-6,15H2,1-3H3,(H,16,17,18)
InChIKeyONOIYFTUBGMBKF-UHFFFAOYSA-N
XLogP2.91
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.42
LogP ≤ 52.91
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-(2,3-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The IUPAC name of [4-(2,3-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine (CID 103333376) is [4-(2,3-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-(2,3-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-(2,3-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine is Cc1cc2c(N3CCCC(C)C3C)nc(NN)nc2s1.
What is the InChIKey of [4-(2,3-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The InChIKey is ONOIYFTUBGMBKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5S/c1-8-5-4-6-19(10(8)3)12-11-7-9(2)20-13(11)17-14(16-12)18-15/h7-8,10H,4-6,15H2,1-3H3,(H,16,17,18).
What are the key properties of [4-(2,3-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
[4-(2,3-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine has a molecular weight of 291.42 g/mol, XLogP of 2.91, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2,3-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 103333376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).