[2-[(4-methoxyphenyl)methyl]-6-methylthieno[2,3-d]pyrimidin-4-yl]hydrazine

C15H16N4OS — CID 63619091

IUPAC[2-[(4-methoxyphenyl)methyl]-6-methylthieno[2,3-d]pyrimidin-4-yl]hydrazine
SMILESCOc1ccc(Cc2nc(NN)c3cc(C)sc3n2)cc1
InChIInChI=1S/C15H16N4OS/c1-9-7-12-14(19-16)17-13(18-15(12)21-9)8-10-3-5-11(20-2)6-4-10/h3-7H,8,16H2,1-2H3,(H,17,18,19)
InChIKeyWQNMNNGASUBTIQ-UHFFFAOYSA-N
MW300.39 g/mol
LogP2.88
Rot. Bonds4

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

[2-[(4-methoxyphenyl)methyl]-6-methylthieno[2,3-d]pyrimidin-4-yl]hydrazine (PubChem CID 63619091) has the molecular formula C15H16N4OS and a molecular weight of 300.39 g/mol. Its IUPAC name is [2-[(4-methoxyphenyl)methyl]-6-methylthieno[2,3-d]pyrimidin-4-yl]hydrazine.

Molecular Properties

Compound Name[2-[(4-methoxyphenyl)methyl]-6-methylthieno[2,3-d]pyrimidin-4-yl]hydrazine
PubChem CID63619091
Molecular FormulaC15H16N4OS
Molecular Weight300.39 g/mol
Exact Mass300.10
IUPAC Name[2-[(4-methoxyphenyl)methyl]-6-methylthieno[2,3-d]pyrimidin-4-yl]hydrazine
SMILESCOc1ccc(Cc2nc(NN)c3cc(C)sc3n2)cc1
InChIInChI=1S/C15H16N4OS/c1-9-7-12-14(19-16)17-13(18-15(12)21-9)8-10-3-5-11(20-2)6-4-10/h3-7H,8,16H2,1-2H3,(H,17,18,19)
InChIKeyWQNMNNGASUBTIQ-UHFFFAOYSA-N
XLogP2.88
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.39
LogP ≤ 52.88
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

[6-methyl-2-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 63618225
2-benzyl-N-[(4-methoxyphenyl)methyl]-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 91965004
N,6-dimethyl-2-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 63617005
2-[(3-methoxyphenyl)methyl]-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 61025987
2-benzyl-N-(4-ethoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 91964928
[6-methyl-2-(3,3,3-trifluoropropyl)thieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 79964166
2-benzyl-N-(3-chloro-4-methoxyphenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 91964960
2-benzyl-4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-methylthieno[2,3-d]pyrimidine
CID 91965057
4-chloro-6-methyl-2-[(4-methylphenyl)methyl]thieno[2,3-d]pyrimidine
CID 63614533
[2-(butan-2-ylsulfanylmethyl)-6-methylthieno[2,3-d]pyrimidin-4-yl]hydrazine
CID 65141241
2-benzyl-6-methyl-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
CID 91964996
4-[(2-benzyl-6-methylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid
CID 91964940

Frequently Asked Questions

What is the IUPAC name of [2-[(4-methoxyphenyl)methyl]-6-methylthieno[2,3-d]pyrimidin-4-yl]hydrazine?
The IUPAC name of [2-[(4-methoxyphenyl)methyl]-6-methylthieno[2,3-d]pyrimidin-4-yl]hydrazine (CID 63619091) is [2-[(4-methoxyphenyl)methyl]-6-methylthieno[2,3-d]pyrimidin-4-yl]hydrazine.
What is the SMILES notation for [2-[(4-methoxyphenyl)methyl]-6-methylthieno[2,3-d]pyrimidin-4-yl]hydrazine?
The canonical SMILES for [2-[(4-methoxyphenyl)methyl]-6-methylthieno[2,3-d]pyrimidin-4-yl]hydrazine is COc1ccc(Cc2nc(NN)c3cc(C)sc3n2)cc1.
What is the InChIKey of [2-[(4-methoxyphenyl)methyl]-6-methylthieno[2,3-d]pyrimidin-4-yl]hydrazine?
The InChIKey is WQNMNNGASUBTIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4OS/c1-9-7-12-14(19-16)17-13(18-15(12)21-9)8-10-3-5-11(20-2)6-4-10/h3-7H,8,16H2,1-2H3,(H,17,18,19).
What are the key properties of [2-[(4-methoxyphenyl)methyl]-6-methylthieno[2,3-d]pyrimidin-4-yl]hydrazine?
[2-[(4-methoxyphenyl)methyl]-6-methylthieno[2,3-d]pyrimidin-4-yl]hydrazine has a molecular weight of 300.39 g/mol, XLogP of 2.88, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(4-methoxyphenyl)methyl]-6-methylthieno[2,3-d]pyrimidin-4-yl]hydrazine is sourced from PubChem (CID 63619091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).