[4-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]methanol

C14H14N4O2S — CID 103336262

IUPAC[4-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]methanol
SMILESCc1cc2c(Oc3ccc(CO)cc3)nc(NN)nc2s1
InChIInChI=1S/C14H14N4O2S/c1-8-6-11-12(16-14(18-15)17-13(11)21-8)20-10-4-2-9(7-19)3-5-10/h2-6,19H,7,15H2,1H3,(H,16,17,18)
InChIKeyQQBRSVLKCLSKCR-UHFFFAOYSA-N
MW302.36 g/mol
LogP2.57
Rot. Bonds4

About [4-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]methanol

[4-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]methanol (PubChem CID 103336262) has the molecular formula C14H14N4O2S and a molecular weight of 302.36 g/mol. Its IUPAC name is [4-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]methanol.

Molecular Properties

Compound Name[4-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]methanol
PubChem CID103336262
Molecular FormulaC14H14N4O2S
Molecular Weight302.36 g/mol
Exact Mass302.08
IUPAC Name[4-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]methanol
SMILESCc1cc2c(Oc3ccc(CO)cc3)nc(NN)nc2s1
InChIInChI=1S/C14H14N4O2S/c1-8-6-11-12(16-14(18-15)17-13(11)21-8)20-10-4-2-9(7-19)3-5-10/h2-6,19H,7,15H2,1H3,(H,16,17,18)
InChIKeyQQBRSVLKCLSKCR-UHFFFAOYSA-N
XLogP2.57
TPSA93.29 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.36
LogP ≤ 52.57
H-Bond Donors ≤ 53
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

3-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxybenzonitrile
CID 103336136
[4-(2-iodophenoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336234
(6-methyl-4-phenylmethoxythieno[2,3-d]pyrimidin-2-yl)hydrazine
CID 103336044
4-(4-chlorophenoxy)-N,6-dimethylthieno[2,3-d]pyrimidin-2-amine
CID 103331812
[4-(4-fluoro-2-methylphenoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336384
[4-(4-chloro-2-methylphenoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336203
2-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine
CID 103336247
[4-(2-butoxyethoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336016
[4-(1-methoxypropan-2-yloxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336311
[4-(2-cyclopropylethoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 106207865
[4-(4-methylphenoxy)thieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336141
6-methyl-4-(4-methylsulfanylphenoxy)thieno[2,3-d]pyrimidin-2-amine
CID 103332557

Frequently Asked Questions

What is the IUPAC name of [4-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]methanol?
The IUPAC name of [4-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]methanol (CID 103336262) is [4-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]methanol.
What is the SMILES notation for [4-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]methanol?
The canonical SMILES for [4-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]methanol is Cc1cc2c(Oc3ccc(CO)cc3)nc(NN)nc2s1.
What is the InChIKey of [4-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]methanol?
The InChIKey is QQBRSVLKCLSKCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2S/c1-8-6-11-12(16-14(18-15)17-13(11)21-8)20-10-4-2-9(7-19)3-5-10/h2-6,19H,7,15H2,1H3,(H,16,17,18).
What are the key properties of [4-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]methanol?
[4-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]methanol has a molecular weight of 302.36 g/mol, XLogP of 2.57, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]methanol is sourced from PubChem (CID 103336262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).