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

C14H21N5S — CID 103334491

IUPAC[4-(3,4-dimethylpyrrolidin-1-yl)-6-ethylthieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCCc1cc2c(N3CC(C)C(C)C3)nc(NN)nc2s1
InChIInChI=1S/C14H21N5S/c1-4-10-5-11-12(19-6-8(2)9(3)7-19)16-14(18-15)17-13(11)20-10/h5,8-9H,4,6-7,15H2,1-3H3,(H,16,17,18)
InChIKeyBGZQSRPYEAFOPJ-UHFFFAOYSA-N
MW291.42 g/mol
LogP2.63
Rot. Bonds3

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

[4-(3,4-dimethylpyrrolidin-1-yl)-6-ethylthieno[2,3-d]pyrimidin-2-yl]hydrazine (PubChem CID 103334491) has the molecular formula C14H21N5S and a molecular weight of 291.42 g/mol. Its IUPAC name is [4-(3,4-dimethylpyrrolidin-1-yl)-6-ethylthieno[2,3-d]pyrimidin-2-yl]hydrazine.

Molecular Properties

Compound Name[4-(3,4-dimethylpyrrolidin-1-yl)-6-ethylthieno[2,3-d]pyrimidin-2-yl]hydrazine
PubChem CID103334491
Molecular FormulaC14H21N5S
Molecular Weight291.42 g/mol
Exact Mass291.15
IUPAC Name[4-(3,4-dimethylpyrrolidin-1-yl)-6-ethylthieno[2,3-d]pyrimidin-2-yl]hydrazine
SMILESCCc1cc2c(N3CC(C)C(C)C3)nc(NN)nc2s1
InChIInChI=1S/C14H21N5S/c1-4-10-5-11-12(19-6-8(2)9(3)7-19)16-14(18-15)17-13(11)20-10/h5,8-9H,4,6-7,15H2,1-3H3,(H,16,17,18)
InChIKeyBGZQSRPYEAFOPJ-UHFFFAOYSA-N
XLogP2.63
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.42
LogP ≤ 52.63
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-(3,4-dimethylpyrrolidin-1-yl)-6-ethylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The IUPAC name of [4-(3,4-dimethylpyrrolidin-1-yl)-6-ethylthieno[2,3-d]pyrimidin-2-yl]hydrazine (CID 103334491) is [4-(3,4-dimethylpyrrolidin-1-yl)-6-ethylthieno[2,3-d]pyrimidin-2-yl]hydrazine.
What is the SMILES notation for [4-(3,4-dimethylpyrrolidin-1-yl)-6-ethylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The canonical SMILES for [4-(3,4-dimethylpyrrolidin-1-yl)-6-ethylthieno[2,3-d]pyrimidin-2-yl]hydrazine is CCc1cc2c(N3CC(C)C(C)C3)nc(NN)nc2s1.
What is the InChIKey of [4-(3,4-dimethylpyrrolidin-1-yl)-6-ethylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
The InChIKey is BGZQSRPYEAFOPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5S/c1-4-10-5-11-12(19-6-8(2)9(3)7-19)16-14(18-15)17-13(11)20-10/h5,8-9H,4,6-7,15H2,1-3H3,(H,16,17,18).
What are the key properties of [4-(3,4-dimethylpyrrolidin-1-yl)-6-ethylthieno[2,3-d]pyrimidin-2-yl]hydrazine?
[4-(3,4-dimethylpyrrolidin-1-yl)-6-ethylthieno[2,3-d]pyrimidin-2-yl]hydrazine has a molecular weight of 291.42 g/mol, XLogP of 2.63, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3,4-dimethylpyrrolidin-1-yl)-6-ethylthieno[2,3-d]pyrimidin-2-yl]hydrazine is sourced from PubChem (CID 103334491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).