N-(4-ethylcyclohexyl)-2-hydrazinyl-N-methylthieno[2,3-d]pyrimidin-4-amine

C15H23N5S — CID 103332677

IUPACN-(4-ethylcyclohexyl)-2-hydrazinyl-N-methylthieno[2,3-d]pyrimidin-4-amine
SMILESCCC1CCC(N(C)c2nc(NN)nc3sccc23)CC1
InChIInChI=1S/C15H23N5S/c1-3-10-4-6-11(7-5-10)20(2)13-12-8-9-21-14(12)18-15(17-13)19-16/h8-11H,3-7,16H2,1-2H3,(H,17,18,19)
InChIKeyYUYZSFRFBYKXDL-UHFFFAOYSA-N
MW305.45 g/mol
LogP3.38
Rot. Bonds4

About N-(4-ethylcyclohexyl)-2-hydrazinyl-N-methylthieno[2,3-d]pyrimidin-4-amine

N-(4-ethylcyclohexyl)-2-hydrazinyl-N-methylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 103332677) has the molecular formula C15H23N5S and a molecular weight of 305.45 g/mol. Its IUPAC name is N-(4-ethylcyclohexyl)-2-hydrazinyl-N-methylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(4-ethylcyclohexyl)-2-hydrazinyl-N-methylthieno[2,3-d]pyrimidin-4-amine
PubChem CID103332677
Molecular FormulaC15H23N5S
Molecular Weight305.45 g/mol
Exact Mass305.17
IUPAC NameN-(4-ethylcyclohexyl)-2-hydrazinyl-N-methylthieno[2,3-d]pyrimidin-4-amine
SMILESCCC1CCC(N(C)c2nc(NN)nc3sccc23)CC1
InChIInChI=1S/C15H23N5S/c1-3-10-4-6-11(7-5-10)20(2)13-12-8-9-21-14(12)18-15(17-13)19-16/h8-11H,3-7,16H2,1-2H3,(H,17,18,19)
InChIKeyYUYZSFRFBYKXDL-UHFFFAOYSA-N
XLogP3.38
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.45
LogP ≤ 53.38
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 N-(4-ethylcyclohexyl)-2-hydrazinyl-N-methylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-(4-ethylcyclohexyl)-2-hydrazinyl-N-methylthieno[2,3-d]pyrimidin-4-amine (CID 103332677) is N-(4-ethylcyclohexyl)-2-hydrazinyl-N-methylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-(4-ethylcyclohexyl)-2-hydrazinyl-N-methylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-(4-ethylcyclohexyl)-2-hydrazinyl-N-methylthieno[2,3-d]pyrimidin-4-amine is CCC1CCC(N(C)c2nc(NN)nc3sccc23)CC1.
What is the InChIKey of N-(4-ethylcyclohexyl)-2-hydrazinyl-N-methylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is YUYZSFRFBYKXDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5S/c1-3-10-4-6-11(7-5-10)20(2)13-12-8-9-21-14(12)18-15(17-13)19-16/h8-11H,3-7,16H2,1-2H3,(H,17,18,19).
What are the key properties of N-(4-ethylcyclohexyl)-2-hydrazinyl-N-methylthieno[2,3-d]pyrimidin-4-amine?
N-(4-ethylcyclohexyl)-2-hydrazinyl-N-methylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 305.45 g/mol, XLogP of 3.38, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylcyclohexyl)-2-hydrazinyl-N-methylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 103332677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).