N-ethyl-2-hydrazinyl-N-phenylthieno[2,3-d]pyrimidin-4-amine

C14H15N5S — CID 103333918

IUPACN-ethyl-2-hydrazinyl-N-phenylthieno[2,3-d]pyrimidin-4-amine
SMILESCCN(c1ccccc1)c1nc(NN)nc2sccc12
InChIInChI=1S/C14H15N5S/c1-2-19(10-6-4-3-5-7-10)12-11-8-9-20-13(11)17-14(16-12)18-15/h3-9H,2,15H2,1H3,(H,16,17,18)
InChIKeyGFEIQMDYSHNKJA-UHFFFAOYSA-N
MW285.38 g/mol
LogP3.13
Rot. Bonds4

About N-ethyl-2-hydrazinyl-N-phenylthieno[2,3-d]pyrimidin-4-amine

N-ethyl-2-hydrazinyl-N-phenylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 103333918) has the molecular formula C14H15N5S and a molecular weight of 285.38 g/mol. Its IUPAC name is N-ethyl-2-hydrazinyl-N-phenylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-hydrazinyl-N-phenylthieno[2,3-d]pyrimidin-4-amine
PubChem CID103333918
Molecular FormulaC14H15N5S
Molecular Weight285.38 g/mol
Exact Mass285.10
IUPAC NameN-ethyl-2-hydrazinyl-N-phenylthieno[2,3-d]pyrimidin-4-amine
SMILESCCN(c1ccccc1)c1nc(NN)nc2sccc12
InChIInChI=1S/C14H15N5S/c1-2-19(10-6-4-3-5-7-10)12-11-8-9-20-13(11)17-14(16-12)18-15/h3-9H,2,15H2,1H3,(H,16,17,18)
InChIKeyGFEIQMDYSHNKJA-UHFFFAOYSA-N
XLogP3.13
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.38
LogP ≤ 53.13
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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Related Compounds

N-benzyl-N-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine
CID 103334130
N-cyclopropyl-N-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine
CID 103335410
2-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 103332540
4-N-ethyl-4-N-(4-methylphenyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103327021
N-(4-ethylcyclohexyl)-2-hydrazinyl-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 103332677
2-[ethyl-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)amino]-N,N-dimethylacetamide
CID 103332682
2-hydrazinyl-N-(2-methoxyphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 103333298
2-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)thieno[2,3-d]pyrimidin-4-amine
CID 103334358
2-[(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)-propylamino]-N-methylacetamide
CID 103332950
N-[(4-fluorophenyl)methyl]-2-hydrazinyl-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 103332546
N-(4,4-dimethylcyclohexyl)-2-hydrazinyl-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 103334638
2-N-ethyl-6-hydrazinyl-4-N,4-N-dimethyl-2-N-phenyl-1,3,5-triazine-2,4-diamine
CID 80918358

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-hydrazinyl-N-phenylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-ethyl-2-hydrazinyl-N-phenylthieno[2,3-d]pyrimidin-4-amine (CID 103333918) is N-ethyl-2-hydrazinyl-N-phenylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-ethyl-2-hydrazinyl-N-phenylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-ethyl-2-hydrazinyl-N-phenylthieno[2,3-d]pyrimidin-4-amine is CCN(c1ccccc1)c1nc(NN)nc2sccc12.
What is the InChIKey of N-ethyl-2-hydrazinyl-N-phenylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is GFEIQMDYSHNKJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5S/c1-2-19(10-6-4-3-5-7-10)12-11-8-9-20-13(11)17-14(16-12)18-15/h3-9H,2,15H2,1H3,(H,16,17,18).
What are the key properties of N-ethyl-2-hydrazinyl-N-phenylthieno[2,3-d]pyrimidin-4-amine?
N-ethyl-2-hydrazinyl-N-phenylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 285.38 g/mol, XLogP of 3.13, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-hydrazinyl-N-phenylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 103333918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).