6-hydrazinyl-5-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-propan-2-ylpyrimidin-4-amine

C14H22N6S — CID 81006218

IUPAC6-hydrazinyl-5-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-propan-2-ylpyrimidin-4-amine
SMILESCc1csc(C(C)Nc2nc(C(C)C)nc(NN)c2C)n1
InChIInChI=1S/C14H22N6S/c1-7(2)11-18-12(9(4)13(19-11)20-15)17-10(5)14-16-8(3)6-21-14/h6-7,10H,15H2,1-5H3,(H2,17,18,19,20)
InChIKeySVEIBESOMWXQCB-UHFFFAOYSA-N
MW306.44 g/mol
LogP3.13
Rot. Bonds5

About 6-hydrazinyl-5-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-propan-2-ylpyrimidin-4-amine

6-hydrazinyl-5-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-propan-2-ylpyrimidin-4-amine (PubChem CID 81006218) has the molecular formula C14H22N6S and a molecular weight of 306.44 g/mol. Its IUPAC name is 6-hydrazinyl-5-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-hydrazinyl-5-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-propan-2-ylpyrimidin-4-amine
PubChem CID81006218
Molecular FormulaC14H22N6S
Molecular Weight306.44 g/mol
Exact Mass306.16
IUPAC Name6-hydrazinyl-5-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-propan-2-ylpyrimidin-4-amine
SMILESCc1csc(C(C)Nc2nc(C(C)C)nc(NN)c2C)n1
InChIInChI=1S/C14H22N6S/c1-7(2)11-18-12(9(4)13(19-11)20-15)17-10(5)14-16-8(3)6-21-14/h6-7,10H,15H2,1-5H3,(H2,17,18,19,20)
InChIKeySVEIBESOMWXQCB-UHFFFAOYSA-N
XLogP3.13
TPSA88.75 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.44
LogP ≤ 53.13
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'}

Analyze 6-hydrazinyl-5-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-propan-2-ylpyrimidin-4-amine with MolForge

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Related Compounds

2-hydrazinyl-5-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrimidin-4-amine
CID 80917854
6-hydrazinyl-5-methyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]-2-propan-2-ylpyrimidin-4-amine
CID 106390425
6-N-methyl-4-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-5-propan-2-ylpyrimidine-4,6-diamine
CID 80845227
5-chloro-4-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrimidine-4,6-diamine
CID 106811993
2-hydrazinyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrimidin-4-amine
CID 80917622
3-bromo-2-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]pyridine-2,5-diamine
CID 79534289
4-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]thieno[2,3-d]pyrimidine-2,4-diamine
CID 103328271
4,6-dimethoxy-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrimidin-2-amine
CID 115355155
N-cyclopentyl-6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-amine
CID 81001479
2-N-(6-hydrazinyl-5-methyl-2-propan-2-ylpyrimidin-4-yl)-1-N,1-N,3-trimethylbutane-1,2-diamine
CID 80995334
6-hydrazinyl-5-methyl-2-propyl-N-[1-(1,3-thiazol-2-yl)ethyl]pyrimidin-4-amine
CID 81006098
N-[(1S)-1-(4-methyl-1,3-thiazol-2-yl)ethyl]-7H-purin-6-amine
CID 39782171

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-5-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-hydrazinyl-5-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-propan-2-ylpyrimidin-4-amine (CID 81006218) is 6-hydrazinyl-5-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-hydrazinyl-5-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-hydrazinyl-5-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-propan-2-ylpyrimidin-4-amine is Cc1csc(C(C)Nc2nc(C(C)C)nc(NN)c2C)n1.
What is the InChIKey of 6-hydrazinyl-5-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is SVEIBESOMWXQCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N6S/c1-7(2)11-18-12(9(4)13(19-11)20-15)17-10(5)14-16-8(3)6-21-14/h6-7,10H,15H2,1-5H3,(H2,17,18,19,20).
What are the key properties of 6-hydrazinyl-5-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-propan-2-ylpyrimidin-4-amine?
6-hydrazinyl-5-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 306.44 g/mol, XLogP of 3.13, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-5-methyl-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 81006218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).