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

C14H14N4OS — CID 103336044

IUPAC(6-methyl-4-phenylmethoxythieno[2,3-d]pyrimidin-2-yl)hydrazine
SMILESCc1cc2c(OCc3ccccc3)nc(NN)nc2s1
InChIInChI=1S/C14H14N4OS/c1-9-7-11-12(16-14(18-15)17-13(11)20-9)19-8-10-5-3-2-4-6-10/h2-7H,8,15H2,1H3,(H,16,17,18)
InChIKeyDNLHZFAHWZCEDI-UHFFFAOYSA-N
MW286.36 g/mol
LogP2.86
Rot. Bonds4

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

(6-methyl-4-phenylmethoxythieno[2,3-d]pyrimidin-2-yl)hydrazine (PubChem CID 103336044) has the molecular formula C14H14N4OS and a molecular weight of 286.36 g/mol. Its IUPAC name is (6-methyl-4-phenylmethoxythieno[2,3-d]pyrimidin-2-yl)hydrazine.

Molecular Properties

Compound Name(6-methyl-4-phenylmethoxythieno[2,3-d]pyrimidin-2-yl)hydrazine
PubChem CID103336044
Molecular FormulaC14H14N4OS
Molecular Weight286.36 g/mol
Exact Mass286.09
IUPAC Name(6-methyl-4-phenylmethoxythieno[2,3-d]pyrimidin-2-yl)hydrazine
SMILESCc1cc2c(OCc3ccccc3)nc(NN)nc2s1
InChIInChI=1S/C14H14N4OS/c1-9-7-11-12(16-14(18-15)17-13(11)20-9)19-8-10-5-3-2-4-6-10/h2-7H,8,15H2,1H3,(H,16,17,18)
InChIKeyDNLHZFAHWZCEDI-UHFFFAOYSA-N
XLogP2.86
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 52.86
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

4-[(3-chlorophenyl)methoxy]-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine
CID 103332822
2-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine
CID 103336247
(4-phenylmethoxyquinazolin-2-yl)hydrazine
CID 80909889
[4-(2-iodophenoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336234
[4-(2-cyclopropylethoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 106207865
4-[(2-bromophenyl)methoxy]-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine
CID 103333313
[4-(2-butoxyethoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336016
[4-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]methanol
CID 103336262
4-[(3-chlorophenyl)methoxy]-6-methylthieno[2,3-d]pyrimidin-2-amine
CID 103332823
[4-(1-methoxypropan-2-yloxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336311
[4-(4-fluoro-2-methylphenoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336384
3-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxybenzonitrile
CID 103336136

Frequently Asked Questions

What is the IUPAC name of (6-methyl-4-phenylmethoxythieno[2,3-d]pyrimidin-2-yl)hydrazine?
The IUPAC name of (6-methyl-4-phenylmethoxythieno[2,3-d]pyrimidin-2-yl)hydrazine (CID 103336044) is (6-methyl-4-phenylmethoxythieno[2,3-d]pyrimidin-2-yl)hydrazine.
What is the SMILES notation for (6-methyl-4-phenylmethoxythieno[2,3-d]pyrimidin-2-yl)hydrazine?
The canonical SMILES for (6-methyl-4-phenylmethoxythieno[2,3-d]pyrimidin-2-yl)hydrazine is Cc1cc2c(OCc3ccccc3)nc(NN)nc2s1.
What is the InChIKey of (6-methyl-4-phenylmethoxythieno[2,3-d]pyrimidin-2-yl)hydrazine?
The InChIKey is DNLHZFAHWZCEDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4OS/c1-9-7-11-12(16-14(18-15)17-13(11)20-9)19-8-10-5-3-2-4-6-10/h2-7H,8,15H2,1H3,(H,16,17,18).
What are the key properties of (6-methyl-4-phenylmethoxythieno[2,3-d]pyrimidin-2-yl)hydrazine?
(6-methyl-4-phenylmethoxythieno[2,3-d]pyrimidin-2-yl)hydrazine has a molecular weight of 286.36 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-4-phenylmethoxythieno[2,3-d]pyrimidin-2-yl)hydrazine is sourced from PubChem (CID 103336044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).