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

C14H15N5OS — CID 103333298

IUPAC2-hydrazinyl-N-(2-methoxyphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine
SMILESCOc1ccccc1N(C)c1nc(NN)nc2sccc12
InChIInChI=1S/C14H15N5OS/c1-19(10-5-3-4-6-11(10)20-2)12-9-7-8-21-13(9)17-14(16-12)18-15/h3-8H,15H2,1-2H3,(H,16,17,18)
InChIKeyQKXCGCIHNSQQFO-UHFFFAOYSA-N
MW301.38 g/mol
LogP2.75
Rot. Bonds4

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

2-hydrazinyl-N-(2-methoxyphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 103333298) has the molecular formula C14H15N5OS and a molecular weight of 301.38 g/mol. Its IUPAC name is 2-hydrazinyl-N-(2-methoxyphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-hydrazinyl-N-(2-methoxyphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine
PubChem CID103333298
Molecular FormulaC14H15N5OS
Molecular Weight301.38 g/mol
Exact Mass301.10
IUPAC Name2-hydrazinyl-N-(2-methoxyphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine
SMILESCOc1ccccc1N(C)c1nc(NN)nc2sccc12
InChIInChI=1S/C14H15N5OS/c1-19(10-5-3-4-6-11(10)20-2)12-9-7-8-21-13(9)17-14(16-12)18-15/h3-8H,15H2,1-2H3,(H,16,17,18)
InChIKeyQKXCGCIHNSQQFO-UHFFFAOYSA-N
XLogP2.75
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.38
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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-ethyl-2-hydrazinyl-N-phenylthieno[2,3-d]pyrimidin-4-amine
CID 103333918
2-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 103332540
6-hydrazinyl-2-N-(2-methoxyphenyl)-2-N,4-N,4-N-trimethyl-1,3,5-triazine-2,4-diamine
CID 80900883
N-cyclobutyl-2-hydrazinyl-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 103335783
2-hydrazinyl-N-methyl-N-(3,3,3-trifluoropropyl)thieno[2,3-d]pyrimidin-4-amine
CID 103334358
N-[(4-fluorophenyl)methyl]-2-hydrazinyl-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 103332546
N-benzyl-N-ethyl-2-hydrazinylthieno[2,3-d]pyrimidin-4-amine
CID 103334130
2-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylthieno[2,3-d]pyrimidin-4-amine
CID 103335528
[4-(2-propan-2-ylphenoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336205
2-hydrazinyl-N-(2-methoxy-5-methylphenyl)thieno[2,3-d]pyrimidin-4-amine
CID 103334767
N-(4,4-dimethylcyclohexyl)-2-hydrazinyl-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 103334638
3,5-dichloro-6-hydrazinyl-N-(2-methoxyphenyl)-N-methylpyridin-2-amine
CID 102761927

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(2-methoxyphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 2-hydrazinyl-N-(2-methoxyphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine (CID 103333298) is 2-hydrazinyl-N-(2-methoxyphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 2-hydrazinyl-N-(2-methoxyphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 2-hydrazinyl-N-(2-methoxyphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine is COc1ccccc1N(C)c1nc(NN)nc2sccc12.
What is the InChIKey of 2-hydrazinyl-N-(2-methoxyphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is QKXCGCIHNSQQFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5OS/c1-19(10-5-3-4-6-11(10)20-2)12-9-7-8-21-13(9)17-14(16-12)18-15/h3-8H,15H2,1-2H3,(H,16,17,18).
What are the key properties of 2-hydrazinyl-N-(2-methoxyphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine?
2-hydrazinyl-N-(2-methoxyphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 301.38 g/mol, XLogP of 2.75, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(2-methoxyphenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 103333298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).