2-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine

C11H17N5OS — CID 103336247

IUPAC2-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine
SMILESCc1cc2c(OCCN(C)C)nc(NN)nc2s1
InChIInChI=1S/C11H17N5OS/c1-7-6-8-9(17-5-4-16(2)3)13-11(15-12)14-10(8)18-7/h6H,4-5,12H2,1-3H3,(H,13,14,15)
InChIKeyDRBWJBKIGSZOHJ-UHFFFAOYSA-N
MW267.36 g/mol
LogP1.23
Rot. Bonds5

About 2-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine

2-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine (PubChem CID 103336247) has the molecular formula C11H17N5OS and a molecular weight of 267.36 g/mol. Its IUPAC name is 2-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine
PubChem CID103336247
Molecular FormulaC11H17N5OS
Molecular Weight267.36 g/mol
Exact Mass267.12
IUPAC Name2-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine
SMILESCc1cc2c(OCCN(C)C)nc(NN)nc2s1
InChIInChI=1S/C11H17N5OS/c1-7-6-8-9(17-5-4-16(2)3)13-11(15-12)14-10(8)18-7/h6H,4-5,12H2,1-3H3,(H,13,14,15)
InChIKeyDRBWJBKIGSZOHJ-UHFFFAOYSA-N
XLogP1.23
TPSA76.30 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.36
LogP ≤ 51.23
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

[4-(2-cyclopropylethoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 106207865
[4-(2-butoxyethoxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336016
2-(2-hydrazinylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine
CID 103336249
(6-methyl-4-phenylmethoxythieno[2,3-d]pyrimidin-2-yl)hydrazine
CID 103336044
[4-(1-methoxypropan-2-yloxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336311
2-hydrazinyl-N,N-bis(2-methoxyethyl)-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 103332567
2-hydrazinyl-N,6-dimethyl-N-propan-2-ylthieno[2,3-d]pyrimidin-4-amine
CID 103335021
N-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 103333491
N,6-dimethyl-4-pent-4-enoxythieno[2,3-d]pyrimidin-2-amine
CID 103332934
[4-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]methanol
CID 103336262
N-[2-(cyclopropylmethoxy)ethyl]-2-hydrazinyl-N,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 103334678
4-hexoxy-6-methyl-N-propylthieno[2,3-d]pyrimidin-2-amine
CID 103331315

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine?
The IUPAC name of 2-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine (CID 103336247) is 2-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine.
What is the SMILES notation for 2-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine?
The canonical SMILES for 2-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine is Cc1cc2c(OCCN(C)C)nc(NN)nc2s1.
What is the InChIKey of 2-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine?
The InChIKey is DRBWJBKIGSZOHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5OS/c1-7-6-8-9(17-5-4-16(2)3)13-11(15-12)14-10(8)18-7/h6H,4-5,12H2,1-3H3,(H,13,14,15).
What are the key properties of 2-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine?
2-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine has a molecular weight of 267.36 g/mol, XLogP of 1.23, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine is sourced from PubChem (CID 103336247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).