2-hydrazinyl-N,N-bis(2-methoxyethyl)-6-methylthieno[2,3-d]pyrimidin-4-amine

C13H21N5O2S — CID 103332567

IUPAC2-hydrazinyl-N,N-bis(2-methoxyethyl)-6-methylthieno[2,3-d]pyrimidin-4-amine
SMILESCOCCN(CCOC)c1nc(NN)nc2sc(C)cc12
InChIInChI=1S/C13H21N5O2S/c1-9-8-10-11(15-13(17-14)16-12(10)21-9)18(4-6-19-2)5-7-20-3/h8H,4-7,14H2,1-3H3,(H,15,16,17)
InChIKeyAWOMALRVLJIEDD-UHFFFAOYSA-N
MW311.41 g/mol
LogP1.38
Rot. Bonds8

About 2-hydrazinyl-N,N-bis(2-methoxyethyl)-6-methylthieno[2,3-d]pyrimidin-4-amine

2-hydrazinyl-N,N-bis(2-methoxyethyl)-6-methylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 103332567) has the molecular formula C13H21N5O2S and a molecular weight of 311.41 g/mol. Its IUPAC name is 2-hydrazinyl-N,N-bis(2-methoxyethyl)-6-methylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-hydrazinyl-N,N-bis(2-methoxyethyl)-6-methylthieno[2,3-d]pyrimidin-4-amine
PubChem CID103332567
Molecular FormulaC13H21N5O2S
Molecular Weight311.41 g/mol
Exact Mass311.14
IUPAC Name2-hydrazinyl-N,N-bis(2-methoxyethyl)-6-methylthieno[2,3-d]pyrimidin-4-amine
SMILESCOCCN(CCOC)c1nc(NN)nc2sc(C)cc12
InChIInChI=1S/C13H21N5O2S/c1-9-8-10-11(15-13(17-14)16-12(10)21-9)18(4-6-19-2)5-7-20-3/h8H,4-7,14H2,1-3H3,(H,15,16,17)
InChIKeyAWOMALRVLJIEDD-UHFFFAOYSA-N
XLogP1.38
TPSA85.53 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.41
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

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-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
CID 103333491
2-hydrazinyl-N,6-dimethyl-N-propan-2-ylthieno[2,3-d]pyrimidin-4-amine
CID 103335021
4-N-(2-methoxyethyl)-6-methyl-4-N-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-diamine
CID 103326280
3-[(2-chloro-6-methylthieno[2,3-d]pyrimidin-4-yl)-(2-methoxyethyl)amino]propanenitrile
CID 103321662
2-(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)oxy-N,N-dimethylethanamine
CID 103336247
[4-(1-methoxypropan-2-yloxy)-6-methylthieno[2,3-d]pyrimidin-2-yl]hydrazine
CID 103336311
N-[2-(cyclopropylmethoxy)ethyl]-2-hydrazinyl-N,6-dimethylthieno[2,3-d]pyrimidin-4-amine
CID 103334678
2-hydrazinyl-N,6-dimethyl-N-(2-methylsulfonylethyl)thieno[2,3-d]pyrimidin-4-amine
CID 103334584
6-ethyl-2-hydrazinyl-N,N-dipropylthieno[2,3-d]pyrimidin-4-amine
CID 103335029
2-hydrazinyl-N-(1-methoxypentan-2-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 103333906
N-cyclopentyl-N-ethyl-2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 103332300
2-hydrazinyl-N,6-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 103333174

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N,N-bis(2-methoxyethyl)-6-methylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 2-hydrazinyl-N,N-bis(2-methoxyethyl)-6-methylthieno[2,3-d]pyrimidin-4-amine (CID 103332567) is 2-hydrazinyl-N,N-bis(2-methoxyethyl)-6-methylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 2-hydrazinyl-N,N-bis(2-methoxyethyl)-6-methylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 2-hydrazinyl-N,N-bis(2-methoxyethyl)-6-methylthieno[2,3-d]pyrimidin-4-amine is COCCN(CCOC)c1nc(NN)nc2sc(C)cc12.
What is the InChIKey of 2-hydrazinyl-N,N-bis(2-methoxyethyl)-6-methylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is AWOMALRVLJIEDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O2S/c1-9-8-10-11(15-13(17-14)16-12(10)21-9)18(4-6-19-2)5-7-20-3/h8H,4-7,14H2,1-3H3,(H,15,16,17).
What are the key properties of 2-hydrazinyl-N,N-bis(2-methoxyethyl)-6-methylthieno[2,3-d]pyrimidin-4-amine?
2-hydrazinyl-N,N-bis(2-methoxyethyl)-6-methylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 311.41 g/mol, XLogP of 1.38, 8 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N,N-bis(2-methoxyethyl)-6-methylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 103332567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).