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

C12H18N6S — CID 80995721

IUPAC2-ethyl-6-hydrazinyl-5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine
SMILESCCc1nc(NN)c(C)c(NCc2nc(C)cs2)n1
InChIInChI=1S/C12H18N6S/c1-4-9-16-11(8(3)12(17-9)18-13)14-5-10-15-7(2)6-19-10/h6H,4-5,13H2,1-3H3,(H2,14,16,17,18)
InChIKeyMUOSGUPBFPGKFJ-UHFFFAOYSA-N
MW278.38 g/mol
LogP2.01
Rot. Bonds5

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

2-ethyl-6-hydrazinyl-5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine (PubChem CID 80995721) has the molecular formula C12H18N6S and a molecular weight of 278.38 g/mol. Its IUPAC name is 2-ethyl-6-hydrazinyl-5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine.

Molecular Properties

Compound Name2-ethyl-6-hydrazinyl-5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine
PubChem CID80995721
Molecular FormulaC12H18N6S
Molecular Weight278.38 g/mol
Exact Mass278.13
IUPAC Name2-ethyl-6-hydrazinyl-5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine
SMILESCCc1nc(NN)c(C)c(NCc2nc(C)cs2)n1
InChIInChI=1S/C12H18N6S/c1-4-9-16-11(8(3)12(17-9)18-13)14-5-10-15-7(2)6-19-10/h6H,4-5,13H2,1-3H3,(H2,14,16,17,18)
InChIKeyMUOSGUPBFPGKFJ-UHFFFAOYSA-N
XLogP2.01
TPSA88.75 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.38
LogP ≤ 52.01
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

N-[(4-bromothiophen-2-yl)methyl]-2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 81007260
2-ethyl-6-hydrazinyl-5-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]pyrimidin-4-amine
CID 81007235
6-ethyl-2-hydrazinyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-amine
CID 103332853
4-ethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-2-amine
CID 62963186
2-ethyl-N-[(3-ethyl-2-pyridinyl)methyl]-6-hydrazinyl-5-methylpyrimidin-4-amine
CID 82751584
6-hydrazinyl-5-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-propylpyrimidin-4-amine
CID 81007066
6-hydrazinyl-4-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidine-2,4-diamine
CID 80896903
2-ethyl-2-[[(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)amino]methyl]butan-1-ol
CID 106256710
4-ethoxy-6-hydrazinyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3,5-triazin-2-amine
CID 80897139
4,6-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-2-amine
CID 60733825
2-ethyl-4-methyl-1,3-thiazole
CID 27440
2-[[(2-ethyl-6-hydrazinyl-5-methylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 81007386

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-hydrazinyl-5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine?
The IUPAC name of 2-ethyl-6-hydrazinyl-5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine (CID 80995721) is 2-ethyl-6-hydrazinyl-5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine.
What is the SMILES notation for 2-ethyl-6-hydrazinyl-5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine?
The canonical SMILES for 2-ethyl-6-hydrazinyl-5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine is CCc1nc(NN)c(C)c(NCc2nc(C)cs2)n1.
What is the InChIKey of 2-ethyl-6-hydrazinyl-5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine?
The InChIKey is MUOSGUPBFPGKFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6S/c1-4-9-16-11(8(3)12(17-9)18-13)14-5-10-15-7(2)6-19-10/h6H,4-5,13H2,1-3H3,(H2,14,16,17,18).
What are the key properties of 2-ethyl-6-hydrazinyl-5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine?
2-ethyl-6-hydrazinyl-5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine has a molecular weight of 278.38 g/mol, XLogP of 2.01, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-hydrazinyl-5-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine is sourced from PubChem (CID 80995721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).