2-hydrazinyl-6-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine

C14H17N5OS — CID 103332775

IUPAC2-hydrazinyl-6-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine
SMILESCc1ccc(C(C)Nc2nc(NN)nc3sc(C)cc23)o1
InChIInChI=1S/C14H17N5OS/c1-7-4-5-11(20-7)9(3)16-12-10-6-8(2)21-13(10)18-14(17-12)19-15/h4-6,9H,15H2,1-3H3,(H2,16,17,18,19)
InChIKeyMESQLFHZOMFKDO-UHFFFAOYSA-N
MW303.39 g/mol
LogP3.36
Rot. Bonds4

About 2-hydrazinyl-6-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine

2-hydrazinyl-6-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine (PubChem CID 103332775) has the molecular formula C14H17N5OS and a molecular weight of 303.39 g/mol. Its IUPAC name is 2-hydrazinyl-6-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name2-hydrazinyl-6-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine
PubChem CID103332775
Molecular FormulaC14H17N5OS
Molecular Weight303.39 g/mol
Exact Mass303.12
IUPAC Name2-hydrazinyl-6-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine
SMILESCc1ccc(C(C)Nc2nc(NN)nc3sc(C)cc23)o1
InChIInChI=1S/C14H17N5OS/c1-7-4-5-11(20-7)9(3)16-12-10-6-8(2)21-13(10)18-14(17-12)19-15/h4-6,9H,15H2,1-3H3,(H2,16,17,18,19)
InChIKeyMESQLFHZOMFKDO-UHFFFAOYSA-N
XLogP3.36
TPSA89.00 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.39
LogP ≤ 53.36
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

2-N-methyl-4-N-[1-(5-methylfuran-2-yl)ethyl]thieno[2,3-d]pyrimidine-2,4-diamine
CID 103326031
1-[(2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-yl)amino]propan-2-ol
CID 103332256
2-hydrazinyl-6-methyl-N-(2,3,3-trimethylbutyl)thieno[2,3-d]pyrimidin-4-amine
CID 103335556
2-hydrazinyl-6-methyl-N-(2,4,4-trimethylpentan-2-yl)thieno[2,3-d]pyrimidin-4-amine
CID 103333150
N-(3,4-dimethylphenyl)-2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 103334159
2-hydrazinyl-N-(1-methoxypentan-2-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 103333906
2-hydrazinyl-N,6-dimethyl-N-propan-2-ylthieno[2,3-d]pyrimidin-4-amine
CID 103335021
N-(5-fluoro-2-methylphenyl)-2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 103334873
2-hydrazinyl-6-methyl-N-pentylthieno[2,3-d]pyrimidin-4-amine
CID 103335234
N-(2,5-dichlorophenyl)-2-hydrazinyl-6-methylthieno[2,3-d]pyrimidin-4-amine
CID 103334287
2-methyl-4-N-[1-(5-methylfuran-2-yl)ethyl]-1H-imidazole-4,5-diamine
CID 82237135
2,6-dimethyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-amine
CID 45153512

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-6-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 2-hydrazinyl-6-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine (CID 103332775) is 2-hydrazinyl-6-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 2-hydrazinyl-6-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 2-hydrazinyl-6-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine is Cc1ccc(C(C)Nc2nc(NN)nc3sc(C)cc23)o1.
What is the InChIKey of 2-hydrazinyl-6-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine?
The InChIKey is MESQLFHZOMFKDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N5OS/c1-7-4-5-11(20-7)9(3)16-12-10-6-8(2)21-13(10)18-14(17-12)19-15/h4-6,9H,15H2,1-3H3,(H2,16,17,18,19).
What are the key properties of 2-hydrazinyl-6-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine?
2-hydrazinyl-6-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 303.39 g/mol, XLogP of 3.36, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-6-methyl-N-[1-(5-methylfuran-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 103332775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).